Sulfanilide
Sulfanilide
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Gefilterte Suchergebnisse
1,2-Bis(methansulfonamido)benzol, 97 %, Thermo Scientific Chemicals
CAS: 7596-80-7 Summenformel: C8H12N2O4S2 Molekulargewicht (g/mol): 264.31 MDL-Nummer: MFCD00276605 InChI-Schlüssel: BYZJRLRCNOECEV-UHFFFAOYSA-N Synonym: 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide PubChem CID: 227307 IUPAC-Name: N-(2-methanesulfonamidophenyl)methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O
InChI-Schlüssel | BYZJRLRCNOECEV-UHFFFAOYSA-N |
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IUPAC-Name | N-(2-methanesulfonamidophenyl)methanesulfonamide |
PubChem CID | 227307 |
CAS | 7596-80-7 |
MDL-Nummer | MFCD00276605 |
Molekulargewicht (g/mol) | 264.31 |
SMILES | CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O |
Synonym | 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide |
Summenformel | C8H12N2O4S2 |
N-(3-Formylphenyl)methansulfonamid, ≥97 %, Thermo Scientific™
CAS: 55512-05-5 Summenformel: C8H9NO3S Molekulargewicht (g/mol): 199.22 MDL-Nummer: MFCD03198179 InChI-Schlüssel: CBDSSTWZEANOCR-UHFFFAOYSA-N Synonym: n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide PubChem CID: 2794787 IUPAC-Name: N-(3-formylphenyl)methansulfonamid SMILES: CS(=O)(=O)NC1=CC=CC(C=O)=C1
InChI-Schlüssel | CBDSSTWZEANOCR-UHFFFAOYSA-N |
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IUPAC-Name | N-(3-formylphenyl)methansulfonamid |
PubChem CID | 2794787 |
CAS | 55512-05-5 |
MDL-Nummer | MFCD03198179 |
Molekulargewicht (g/mol) | 199.22 |
SMILES | CS(=O)(=O)NC1=CC=CC(C=O)=C1 |
Synonym | n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide |
Summenformel | C8H9NO3S |
N-Phenylbis(trifluormethansulfonimid), 97 %, Thermo Scientific Chemicals
CAS: 37595-74-7 Summenformel: C8H5F6NO4S2 Molekulargewicht (g/mol): 357.25 MDL-Nummer: MFCD00000404 InChI-Schlüssel: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC-Name: 1,1,1-Trifluor-N-phenyl-N-(trifluormethylsulfonyl)methansulfonamid SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
InChI-Schlüssel | DIOHEXPTUTVCNX-UHFFFAOYSA-N |
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IUPAC-Name | 1,1,1-Trifluor-N-phenyl-N-(trifluormethylsulfonyl)methansulfonamid |
PubChem CID | 142176 |
CAS | 37595-74-7 |
MDL-Nummer | MFCD00000404 |
Molekulargewicht (g/mol) | 357.25 |
SMILES | C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
Synonym | n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline |
Summenformel | C8H5F6NO4S2 |
N-(4-Bromphenyl)Benzenesulfonamid, 97 %, Thermo Scientific Chemicals
CAS: 16468-97-6 Summenformel: C12H10BrNO2S Molekulargewicht (g/mol): 312.181 MDL-Nummer: MFCD00159375 InChI-Schlüssel: HHLFFQAEABRCOJ-UHFFFAOYSA-N Synonym: n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # PubChem CID: 293101 IUPAC-Name: N-(4-Bromphenyl)benzolsulfonamid SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br
InChI-Schlüssel | HHLFFQAEABRCOJ-UHFFFAOYSA-N |
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IUPAC-Name | N-(4-Bromphenyl)benzolsulfonamid |
PubChem CID | 293101 |
CAS | 16468-97-6 |
MDL-Nummer | MFCD00159375 |
Molekulargewicht (g/mol) | 312.181 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br |
Synonym | n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # |
Summenformel | C12H10BrNO2S |
2,4,6-Trimethyl-N-[2-(trifluormethyl)phenyl]benzensulfonamid, Thermo Scientific Chemicals
CAS: 313981-55-4 Summenformel: C16H16F3NO2S Molekulargewicht (g/mol): 343.36 MDL-Nummer: MFCD00784362 InChI-Schlüssel: SKJJIFRWCCSXGL-UHFFFAOYSA-N Synonym: o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl PubChem CID: 770820 IUPAC-Name: 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzene-1-sulfonamide SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F
InChI-Schlüssel | SKJJIFRWCCSXGL-UHFFFAOYSA-N |
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IUPAC-Name | 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzene-1-sulfonamide |
PubChem CID | 770820 |
CAS | 313981-55-4 |
MDL-Nummer | MFCD00784362 |
Molekulargewicht (g/mol) | 343.36 |
SMILES | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F |
Synonym | o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl |
Summenformel | C16H16F3NO2S |
N-Phenylbis-(trifluormethansulfonimid), 99 %, Thermo Scientific Chemicals
CAS: 37595-74-7 Summenformel: C8H5F6NO4S2 Molekulargewicht (g/mol): 357.241 MDL-Nummer: MFCD00000404 InChI-Schlüssel: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC-Name: 1,1,1-Trifluor-N-phenyl-N-(trifluormethylsulfonyl)methansulfonamid SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
InChI-Schlüssel | DIOHEXPTUTVCNX-UHFFFAOYSA-N |
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IUPAC-Name | 1,1,1-Trifluor-N-phenyl-N-(trifluormethylsulfonyl)methansulfonamid |
PubChem CID | 142176 |
CAS | 37595-74-7 |
MDL-Nummer | MFCD00000404 |
Molekulargewicht (g/mol) | 357.241 |
SMILES | C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
Synonym | n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline |
Summenformel | C8H5F6NO4S2 |
T 0901317, Tocris Bioscience™
CAS: 293754-55-9 Summenformel: C17H12F9NO3S Molekulargewicht (g/mol): 481.333 InChI-Schlüssel: SGIWFELWJPNFDH-UHFFFAOYSA-N Synonym: n-4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl phenyl-n-2,2,2-trifluoroethyl benzenesulfonamide,chembl62136,n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl phenyl benzenesulfonamide,n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethylethyl phenyl sulfonamide,1pqc,d0b5fc,n-4-1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl phenyl-n-2,2,2-trifluoroethyl benzenesulfonamide,t,benzenesulfonamide, n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl phenyl PubChem CID: 447912 ChEBI: CHEBI:39976 IUPAC-Name: N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N(CC(F)(F)F)C2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O
InChI-Schlüssel | SGIWFELWJPNFDH-UHFFFAOYSA-N |
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IUPAC-Name | N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide |
PubChem CID | 447912 |
CAS | 293754-55-9 |
ChEBI | CHEBI:39976 |
Molekulargewicht (g/mol) | 481.333 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)N(CC(F)(F)F)C2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O |
Synonym | n-4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl phenyl-n-2,2,2-trifluoroethyl benzenesulfonamide,chembl62136,n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl phenyl benzenesulfonamide,n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethylethyl phenyl sulfonamide,1pqc,d0b5fc,n-4-1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl phenyl-n-2,2,2-trifluoroethyl benzenesulfonamide,t,benzenesulfonamide, n-2,2,2-trifluoroethyl-n-4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl phenyl |
Summenformel | C17H12F9NO3S |
SB 399885 hydrochloride, Tocris Bioscience™
CAS: 402713-81-9 Summenformel: C18H22Cl3N3O4S Molekulargewicht (g/mol): 482.801 InChI-Schlüssel: RNKCEBCFUSXSQE-UHFFFAOYSA-N Synonym: sb 399885 hydrochloride,sb-399885 hydrochloride,n-3,5-dichloro-2-methoxyphenyl-4-methoxy-3-1-piperazinyl benzenesulfonamide hydrochloride,n-3,5-dichloro-2-methoxy-phenyl-4-methoxy-3-piperazin-1-yl-benzenesulfonamide hydrochloride,n-3,5-dichloro-2-methoxyphenyl-4-methoxy-3-piperazin-1-yl benzenesulfonamide hydrochloride PubChem CID: 10277652 IUPAC-Name: N-(3,5-dichloro-2-methoxyphenyl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide;hydrochloride SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2OC)Cl)Cl)N3CCNCC3.Cl
InChI-Schlüssel | RNKCEBCFUSXSQE-UHFFFAOYSA-N |
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IUPAC-Name | N-(3,5-dichloro-2-methoxyphenyl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide;hydrochloride |
PubChem CID | 10277652 |
CAS | 402713-81-9 |
Molekulargewicht (g/mol) | 482.801 |
SMILES | COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2OC)Cl)Cl)N3CCNCC3.Cl |
Synonym | sb 399885 hydrochloride,sb-399885 hydrochloride,n-3,5-dichloro-2-methoxyphenyl-4-methoxy-3-1-piperazinyl benzenesulfonamide hydrochloride,n-3,5-dichloro-2-methoxy-phenyl-4-methoxy-3-piperazin-1-yl-benzenesulfonamide hydrochloride,n-3,5-dichloro-2-methoxyphenyl-4-methoxy-3-piperazin-1-yl benzenesulfonamide hydrochloride |
Summenformel | C18H22Cl3N3O4S |
WAY 170523, Tocris Bioscience™
CAS: 307002-73-9 Summenformel: C33H31N3O7S Molekulargewicht (g/mol): 613.685 InChI-Schlüssel: FARMEEAGJWMFSZ-UHFFFAOYSA-N Synonym: n-2-4-benzyl 2-hydroxycarbamoyl-4,6-dimethylphenyl sulfamoyl phenoxy ethyl-1-benzofuran-2-carboxamide,d0ll8i,n-2-4-2-hydroxyamino carbonyl-4,6-dimethylphenyl phenylmethyl amino sulfonyl phenoxy ethyl-2-benzofurancarboxamide,way hplc,benzofuran-2-carboxylic acid 2-4-benzyl-2-hydroxycarbamoyl-4,6-dimethyl-phenyl-sulfamoyl-phenoxy-ethyl-amide,n-2-4-benzyl-2-hydroxycarbamoyl-4,6-dimethylphenyl sulfamoyl phenoxy ethyl-1-benzofuran-2-car PubChem CID: 9830392 IUPAC-Name: N-[2-[4-[benzyl-[2-(hydroxycarbamoyl)-4,6-dimethylphenyl]sulfamoyl]phenoxy]ethyl]-1-benzofuran-2-carboxamide SMILES: CC1=CC(=C(C(=C1)C(=O)NO)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCCNC(=O)C4=CC5=CC=CC=C5O4)C
InChI-Schlüssel | FARMEEAGJWMFSZ-UHFFFAOYSA-N |
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IUPAC-Name | N-[2-[4-[benzyl-[2-(hydroxycarbamoyl)-4,6-dimethylphenyl]sulfamoyl]phenoxy]ethyl]-1-benzofuran-2-carboxamide |
PubChem CID | 9830392 |
CAS | 307002-73-9 |
Molekulargewicht (g/mol) | 613.685 |
SMILES | CC1=CC(=C(C(=C1)C(=O)NO)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCCNC(=O)C4=CC5=CC=CC=C5O4)C |
Synonym | n-2-4-benzyl 2-hydroxycarbamoyl-4,6-dimethylphenyl sulfamoyl phenoxy ethyl-1-benzofuran-2-carboxamide,d0ll8i,n-2-4-2-hydroxyamino carbonyl-4,6-dimethylphenyl phenylmethyl amino sulfonyl phenoxy ethyl-2-benzofurancarboxamide,way hplc,benzofuran-2-carboxylic acid 2-4-benzyl-2-hydroxycarbamoyl-4,6-dimethyl-phenyl-sulfamoyl-phenoxy-ethyl-amide,n-2-4-benzyl-2-hydroxycarbamoyl-4,6-dimethylphenyl sulfamoyl phenoxy ethyl-1-benzofuran-2-car |
Summenformel | C33H31N3O7S |
PFI 1, Tocris Bioscience™
CAS: 1403764-72-6 Summenformel: C16H17N3O4S Molekulargewicht (g/mol): 347.389 InChI-Schlüssel: TXZPMHLMPKIUGK-UHFFFAOYSA-N Synonym: pfi-1,2-methoxy-n-3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl benzenesulfonamide,2-methoxy-n-3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl benzene-1-sulfonamide,2-methoxy-n-3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl benzenesulfonamide,d03lnf,pfi 1,pfi hplc,2-methoxy-n-3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl benzenesulfon amide PubChem CID: 71271629 IUPAC-Name: 2-methoxy-N-(3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl)benzenesulfonamide SMILES: CN1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3OC)NC1=O
InChI-Schlüssel | TXZPMHLMPKIUGK-UHFFFAOYSA-N |
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IUPAC-Name | 2-methoxy-N-(3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl)benzenesulfonamide |
PubChem CID | 71271629 |
CAS | 1403764-72-6 |
Molekulargewicht (g/mol) | 347.389 |
SMILES | CN1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3OC)NC1=O |
Synonym | pfi-1,2-methoxy-n-3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl benzenesulfonamide,2-methoxy-n-3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl benzene-1-sulfonamide,2-methoxy-n-3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl benzenesulfonamide,d03lnf,pfi 1,pfi hplc,2-methoxy-n-3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl benzenesulfon amide |
Summenformel | C16H17N3O4S |
GSK 0660, Tocris Bioscience™
CAS: 1014691-61-2 Summenformel: C19H18N2O5S2 Molekulargewicht (g/mol): 418.48 MDL-Nummer: MFCD12828770 InChI-Schlüssel: NDFKBGWLUHKMFY-UHFFFAOYSA-N Synonym: methyl 3-4-anilino-2-methoxyphenyl sulfamoyl thiophene-2-carboxylate,3-2-methoxy-4-phenylamino phenyl amino sulfonyl-2-thiophenecarboxylicacidmethylester,3-2-methoxy-4-phenylamino phenyl amino sulfonyl-2-thiophenecarboxylic acid methyl ester,methyl 3-n-2-methoxy-4-phenylamino phenyl sulfamoyl thiophene-2-carboxylate,2-thiophenecarboxylic acid, 3-2-methoxy-4-phenylamino phenyl amino sulfonyl-, methyl ester,d06vbq,gsk hplc,methyl 3-4-anilino-2-methoxy-phenyl sulfamoyl thiophene-2-carboxylate PubChem CID: 46233311 IUPAC-Name: methyl 3-{[2-methoxy-4-(phenylamino)phenyl]sulfamoyl}thiophene-2-carboxylate SMILES: COC(=O)C1=C(C=CS1)S(=O)(=O)NC1=C(OC)C=C(NC2=CC=CC=C2)C=C1
InChI-Schlüssel | NDFKBGWLUHKMFY-UHFFFAOYSA-N |
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IUPAC-Name | methyl 3-{[2-methoxy-4-(phenylamino)phenyl]sulfamoyl}thiophene-2-carboxylate |
PubChem CID | 46233311 |
CAS | 1014691-61-2 |
MDL-Nummer | MFCD12828770 |
Molekulargewicht (g/mol) | 418.48 |
SMILES | COC(=O)C1=C(C=CS1)S(=O)(=O)NC1=C(OC)C=C(NC2=CC=CC=C2)C=C1 |
Synonym | methyl 3-4-anilino-2-methoxyphenyl sulfamoyl thiophene-2-carboxylate,3-2-methoxy-4-phenylamino phenyl amino sulfonyl-2-thiophenecarboxylicacidmethylester,3-2-methoxy-4-phenylamino phenyl amino sulfonyl-2-thiophenecarboxylic acid methyl ester,methyl 3-n-2-methoxy-4-phenylamino phenyl sulfamoyl thiophene-2-carboxylate,2-thiophenecarboxylic acid, 3-2-methoxy-4-phenylamino phenyl amino sulfonyl-, methyl ester,d06vbq,gsk hplc,methyl 3-4-anilino-2-methoxy-phenyl sulfamoyl thiophene-2-carboxylate |
Summenformel | C19H18N2O5S2 |