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Acylaminobenzoesäure und Derivate

Acylaminobenzoesäure und Derivate

Organische Verbindungen, die aus einer Benzoesäure mit einer Acylaminosubstitution bestehen; eine Acylaminosubstitution besteht aus einem Kohlenstoffatom, das mit einer Carbonylgruppe verbunden ist und mit einem Stickstoffatom verbunden ist, das mit einem Wasserstoffatom und einer organischen Gruppe verbunden ist.
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Physikalische Form

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1 – 15 von 26 Ergebnisse
1

2-Acetamido-6-Chlorobenzoesäure, 99 %, Thermo Scientific™

CAS: 19407-42-2 Summenformel: C9H8ClNO3 Molekulargewicht (g/mol): 213.617 MDL-Nummer: MFCD00051939 InChI-Schlüssel: VFHSJTHAMJFUCK-UHFFFAOYSA-N Synonym: 2-acetylamino-6-chlorobenzoic acid,2-n-acetylamino-6-chlorobenzoic acid,2-chloro-6-acetamidobenzoic acid,benzoic acid, 2-acetylamino-6-chloro,acmc-20ao6f,2-acetamido-6-chloro-benzoic acid,6-chloro-2-methylcarbonylamino benzoic acid PubChem CID: 88044 IUPAC-Name: 2-acetamido-6-Chlorbenzoesäure SMILES: CC(=O)NC1=C(C(=CC=C1)Cl)C(=O)O

InChI-Schlüssel VFHSJTHAMJFUCK-UHFFFAOYSA-N
IUPAC-Name 2-acetamido-6-Chlorbenzoesäure
PubChem CID 88044
CAS 19407-42-2
MDL-Nummer MFCD00051939
Molekulargewicht (g/mol) 213.617
SMILES CC(=O)NC1=C(C(=CC=C1)Cl)C(=O)O
Synonym 2-acetylamino-6-chlorobenzoic acid,2-n-acetylamino-6-chlorobenzoic acid,2-chloro-6-acetamidobenzoic acid,benzoic acid, 2-acetylamino-6-chloro,acmc-20ao6f,2-acetamido-6-chloro-benzoic acid,6-chloro-2-methylcarbonylamino benzoic acid
Summenformel C9H8ClNO3
2

N-Succinimidyl-3-maleimidobenzoat, 95 %, Thermo Scientific Chemicals

CAS: 58626-38-3 Summenformel: C15H10N2O6 Molekulargewicht (g/mol): 314.253 MDL-Nummer: MFCD00005514 InChI-Schlüssel: LLXVXPPXELIDGQ-UHFFFAOYSA-N Synonym: 3-maleimidobenzoic acid n-hydroxysuccinimide ester,n-succinimidyl 3-maleimidobenzoate,3-maleimidobenzoyl n-hydroxysuccinimide,1-3-2,5-dioxopyrrolidinyl oxy carbonyl phenyl-1h-pyrrole-2,5-dione,m-maleimidobenzoyl-n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl benzoate,3-n-maleimidobenzoic acid n-succinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl benzoate,ambotzpeg2090 PubChem CID: 93861 IUPAC-Name: (2,5-dioxopyrrolidin-1-yl)-3-(2,5-dioxopyrrol-1-yl)benzoat SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O

InChI-Schlüssel LLXVXPPXELIDGQ-UHFFFAOYSA-N
IUPAC-Name (2,5-dioxopyrrolidin-1-yl)-3-(2,5-dioxopyrrol-1-yl)benzoat
PubChem CID 93861
CAS 58626-38-3
MDL-Nummer MFCD00005514
Molekulargewicht (g/mol) 314.253
SMILES C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O
Synonym 3-maleimidobenzoic acid n-hydroxysuccinimide ester,n-succinimidyl 3-maleimidobenzoate,3-maleimidobenzoyl n-hydroxysuccinimide,1-3-2,5-dioxopyrrolidinyl oxy carbonyl phenyl-1h-pyrrole-2,5-dione,m-maleimidobenzoyl-n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl benzoate,3-n-maleimidobenzoic acid n-succinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl benzoate,ambotzpeg2090
Summenformel C15H10N2O6
3

3-Acetamidobenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 587-48-4 Summenformel: C9H9NO3 Molekulargewicht (g/mol): 179.175 MDL-Nummer: MFCD00013983 InChI-Schlüssel: RGDPZMQZWZMONQ-UHFFFAOYSA-N Synonym: 3-acetylamino benzoic acid,benzoic acid, 3-acetylamino,3-acetylaminobenzoic acid,m-acetylaminobenzoic acid,benzoic acid, m-acetamido,n-acetyl-m-aminobenzoic acid,3-acetylamino-benzoic acid,3-acetylamino-benzoicaci,3-acetamidobenzoicacid,3'-carboxyacetanilide PubChem CID: 48847 IUPAC-Name: 3-acetamidobenzoesäure SMILES: CC(=O)NC1=CC=CC(=C1)C(=O)O

InChI-Schlüssel RGDPZMQZWZMONQ-UHFFFAOYSA-N
IUPAC-Name 3-acetamidobenzoesäure
PubChem CID 48847
CAS 587-48-4
MDL-Nummer MFCD00013983
Molekulargewicht (g/mol) 179.175
SMILES CC(=O)NC1=CC=CC(=C1)C(=O)O
Synonym 3-acetylamino benzoic acid,benzoic acid, 3-acetylamino,3-acetylaminobenzoic acid,m-acetylaminobenzoic acid,benzoic acid, m-acetamido,n-acetyl-m-aminobenzoic acid,3-acetylamino-benzoic acid,3-acetylamino-benzoicaci,3-acetamidobenzoicacid,3'-carboxyacetanilide
Summenformel C9H9NO3
4

5-Acetamido-2-Aminobenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 50670-83-2 Summenformel: C9H10N2O3 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00060120 InChI-Schlüssel: GSOHXJQXAKNJES-UHFFFAOYSA-N Synonym: 5-acetamidoanthranilic acid,2-amino-5-acetamidobenzoic acid,benzoic acid, 5-acetylamino-2-amino,5-acetylamino-2-aminobenzoic acid,5-acetamino-2-aminobenzoic acid,5-acetamidoanthranilicacid,acmc-209kp2,5-acetylaminoanthanilic acid,5-acetamido-2-aminobenzoicacid,2-amino-5-acetaminobenzoic acid PubChem CID: 170890 IUPAC-Name: 5-acetamido-2-aminobenzoesäure SMILES: CC(=O)NC1=CC(=C(C=C1)N)C(=O)O

InChI-Schlüssel GSOHXJQXAKNJES-UHFFFAOYSA-N
IUPAC-Name 5-acetamido-2-aminobenzoesäure
PubChem CID 170890
CAS 50670-83-2
MDL-Nummer MFCD00060120
Molekulargewicht (g/mol) 194.19
SMILES CC(=O)NC1=CC(=C(C=C1)N)C(=O)O
Synonym 5-acetamidoanthranilic acid,2-amino-5-acetamidobenzoic acid,benzoic acid, 5-acetylamino-2-amino,5-acetylamino-2-aminobenzoic acid,5-acetamino-2-aminobenzoic acid,5-acetamidoanthranilicacid,acmc-209kp2,5-acetylaminoanthanilic acid,5-acetamido-2-aminobenzoicacid,2-amino-5-acetaminobenzoic acid
Summenformel C9H10N2O3
5

N-(4-Carboxyphenyl)-Bernsteinsäure, 99 %, Thermo Scientific Chemicals

CAS: 76475-62-2 Summenformel: C11H11NO5 Molekulargewicht (g/mol): 237.21 MDL-Nummer: MFCD00020530 InChI-Schlüssel: IOKXKKSBNJCKOY-UHFFFAOYSA-N Synonym: 4-3-carboxypropanamido benzoic acid,4-3-carboxypropanoyl amino benzoic acid,n-4-carboxyphenyl succinamic acid,4-3-carboxypropanoylamino benzoic acid,cbkinase1_000202,cbkinase1_012602,cambridge id 5122038,n-4-carboxyphenyl succinamidic acid,4-2-carboxyethylcarboxamido benzoic acid PubChem CID: 765581 IUPAC-Name: 4-(3-carboxypropanamido)benzoic acid SMILES: OC(=O)CCC(=O)NC1=CC=C(C=C1)C(O)=O

InChI-Schlüssel IOKXKKSBNJCKOY-UHFFFAOYSA-N
IUPAC-Name 4-(3-carboxypropanamido)benzoic acid
PubChem CID 765581
CAS 76475-62-2
MDL-Nummer MFCD00020530
Molekulargewicht (g/mol) 237.21
SMILES OC(=O)CCC(=O)NC1=CC=C(C=C1)C(O)=O
Synonym 4-3-carboxypropanamido benzoic acid,4-3-carboxypropanoyl amino benzoic acid,n-4-carboxyphenyl succinamic acid,4-3-carboxypropanoylamino benzoic acid,cbkinase1_000202,cbkinase1_012602,cambridge id 5122038,n-4-carboxyphenyl succinamidic acid,4-2-carboxyethylcarboxamido benzoic acid
Summenformel C11H11NO5
7

4-Acetamido-3-Nitrobenzoesäure, 97+ %, Thermo Scientific™

CAS: 1539-06-6 Summenformel: C9H8N2O5 Molekulargewicht (g/mol): 224.172 MDL-Nummer: MFCD00014703 InChI-Schlüssel: BRQIMWBIZLRLSV-UHFFFAOYSA-N Synonym: 4-acetamido-3-nitrobenzoic acid,4-acetylamino-3-nitrobenzoic acid,benzoic acid, 4-acetylamino-3-nitro,unii-9w2250fzkc,4-acetamino-3-nitrobenzoic acid,4-acetamido-3-nitro-benzoic acid,4-acetylamino-3-nitro-benzoic acid,pubchem16827,acmc-1bqk5 PubChem CID: 73758 SMILES: CC(=O)NC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]

InChI-Schlüssel BRQIMWBIZLRLSV-UHFFFAOYSA-N
PubChem CID 73758
CAS 1539-06-6
MDL-Nummer MFCD00014703
Molekulargewicht (g/mol) 224.172
SMILES CC(=O)NC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Synonym 4-acetamido-3-nitrobenzoic acid,4-acetylamino-3-nitrobenzoic acid,benzoic acid, 4-acetylamino-3-nitro,unii-9w2250fzkc,4-acetamino-3-nitrobenzoic acid,4-acetamido-3-nitro-benzoic acid,4-acetylamino-3-nitro-benzoic acid,pubchem16827,acmc-1bqk5
Summenformel C9H8N2O5
8

Methyl2-(acetylamino)-3-Nitrobenzoat, 97 %, Thermo Scientific™

CAS: 95067-27-9 Summenformel: C10H10N2O5 Molekulargewicht (g/mol): 238.20 MDL-Nummer: MFCD00157613 InChI-Schlüssel: PHFRWNCHBPVTJN-UHFFFAOYSA-N Synonym: methyl 2-acetylamino-3-nitrobenzoate,methyl 2-acetamido-3-nitro-benzoate,2-acetylamino-3-nitro-benzoic acid methyl ester,2-acetamido-3-nitrobenzoic acid methyl ester,methyl-2-acetylamino-3-nitrobenzoate,methyl2-acetylamino-3-nitrobenzoate,2-acetylamino-3-nitrobenzoic acid methyl ester PubChem CID: 2782278 IUPAC-Name: Methyl-2-acetamido-3-nitrobenzoat SMILES: COC(=O)C1=C(NC(C)=O)C(=CC=C1)[N+]([O-])=O

InChI-Schlüssel PHFRWNCHBPVTJN-UHFFFAOYSA-N
IUPAC-Name Methyl-2-acetamido-3-nitrobenzoat
PubChem CID 2782278
CAS 95067-27-9
MDL-Nummer MFCD00157613
Molekulargewicht (g/mol) 238.20
SMILES COC(=O)C1=C(NC(C)=O)C(=CC=C1)[N+]([O-])=O
Synonym methyl 2-acetylamino-3-nitrobenzoate,methyl 2-acetamido-3-nitro-benzoate,2-acetylamino-3-nitro-benzoic acid methyl ester,2-acetamido-3-nitrobenzoic acid methyl ester,methyl-2-acetylamino-3-nitrobenzoate,methyl2-acetylamino-3-nitrobenzoate,2-acetylamino-3-nitrobenzoic acid methyl ester
Summenformel C10H10N2O5
9

Methyl-2-acetamido-5-Chlorbenzoat, 97 %, Thermo Scientific™

CAS: 20676-54-4 Summenformel: C10H10ClNO3 Molekulargewicht (g/mol): 227.64 MDL-Nummer: MFCD00144759 InChI-Schlüssel: TVAAIYFBEWHVCV-UHFFFAOYSA-N Synonym: 2-acetamido-5-chlorobenzoic acid methyl ester,methyl 5-chloro-2-acetamidobenzoate,methyl n-acetyl-5-chloroanthranilate,n-acetyl-5-chloroanthranilic acid methyl ester,2-acetylamino-5-chloro-benzoic acid methyl ester,methyl 2-acetylamino-5-chlorobenzoate,pubchem3337,acmc-1cioq,methyl2-acetamido-5-chlorobenzoate,methyl 2-acetamido-5-chloranyl-benzoate PubChem CID: 4640571 IUPAC-Name: methyl 5-chloro-2-acetamidobenzoate SMILES: COC(=O)C1=CC(Cl)=CC=C1NC(C)=O

InChI-Schlüssel TVAAIYFBEWHVCV-UHFFFAOYSA-N
IUPAC-Name methyl 5-chloro-2-acetamidobenzoate
PubChem CID 4640571
CAS 20676-54-4
MDL-Nummer MFCD00144759
Molekulargewicht (g/mol) 227.64
SMILES COC(=O)C1=CC(Cl)=CC=C1NC(C)=O
Synonym 2-acetamido-5-chlorobenzoic acid methyl ester,methyl 5-chloro-2-acetamidobenzoate,methyl n-acetyl-5-chloroanthranilate,n-acetyl-5-chloroanthranilic acid methyl ester,2-acetylamino-5-chloro-benzoic acid methyl ester,methyl 2-acetylamino-5-chlorobenzoate,pubchem3337,acmc-1cioq,methyl2-acetamido-5-chlorobenzoate,methyl 2-acetamido-5-chloranyl-benzoate
Summenformel C10H10ClNO3
10

4-Acetamidobenzoylchlorid, 95 %, Thermo Scientific Chemicals

CAS: 16331-48-9 Summenformel: C9H8ClNO2 Molekulargewicht (g/mol): 197.618 MDL-Nummer: MFCD02094022 InChI-Schlüssel: KRKXGCJUNKZXOY-UHFFFAOYSA-N PubChem CID: 7010341 IUPAC-Name: 4-acetamidobenzoylchlorid SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)Cl

InChI-Schlüssel KRKXGCJUNKZXOY-UHFFFAOYSA-N
IUPAC-Name 4-acetamidobenzoylchlorid
PubChem CID 7010341
CAS 16331-48-9
MDL-Nummer MFCD02094022
Molekulargewicht (g/mol) 197.618
SMILES CC(=O)NC1=CC=C(C=C1)C(=O)Cl
Summenformel C9H8ClNO2
11

4-Acetamido-2-Methylbenzoesäure, 96 %, Thermo Scientific Chemicals

CAS: 103204-69-9 Summenformel: C10H11NO3 Molekulargewicht (g/mol): 193.202 MDL-Nummer: MFCD02258874 InChI-Schlüssel: AQPDTYYKDYMCTH-UHFFFAOYSA-N Synonym: 4-acetylamino-2-methylbenzoic acid,benzoic acid, 4-acetylamino-2-methyl,4-acetamido-2-methyl-benzoic acid,acmc-20amqf,4-acetamido-o-toluic acid,4'-acetamido-2-methylbenzoicacid,4-acetylamino-2-methyl-benzoic acid,o-toluic acid, 4-acetamido-6ci,n-acetyl-4-amino-2-methyl-benzoic acid PubChem CID: 2735224 IUPAC-Name: 4-acetamido-2-methylbenzoesäure SMILES: CC1=C(C=CC(=C1)NC(=O)C)C(=O)O

InChI-Schlüssel AQPDTYYKDYMCTH-UHFFFAOYSA-N
IUPAC-Name 4-acetamido-2-methylbenzoesäure
PubChem CID 2735224
CAS 103204-69-9
MDL-Nummer MFCD02258874
Molekulargewicht (g/mol) 193.202
SMILES CC1=C(C=CC(=C1)NC(=O)C)C(=O)O
Synonym 4-acetylamino-2-methylbenzoic acid,benzoic acid, 4-acetylamino-2-methyl,4-acetamido-2-methyl-benzoic acid,acmc-20amqf,4-acetamido-o-toluic acid,4'-acetamido-2-methylbenzoicacid,4-acetylamino-2-methyl-benzoic acid,o-toluic acid, 4-acetamido-6ci,n-acetyl-4-amino-2-methyl-benzoic acid
Summenformel C10H11NO3
12

Tranilast, Tocris Bioscience™

CAS: 53902-12-8 Summenformel: C18H17NO5 Molekulargewicht (g/mol): 327.34 MDL-Nummer: MFCD00864787 InChI-Schlüssel: NZHGWWWHIYHZNX-CSKARUKUSA-N Synonym: tranilast,rizaben,trans-tranilast,tranilastum,n-3,4-dimethoxycinnamoyl anthranilic acid,tranilastum inn-latin,tranilast usan:inn:jan,tranpro,unii-hvf50smy6e,rizaben tn PubChem CID: 5282230 ChEBI: CHEBI:77572 IUPAC-Name: 2-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enamido]benzoic acid SMILES: COC1=CC=C(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)C=C1OC

Sonderaktionen verfügbar
InChI-Schlüssel NZHGWWWHIYHZNX-CSKARUKUSA-N
IUPAC-Name 2-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enamido]benzoic acid
PubChem CID 5282230
CAS 53902-12-8
ChEBI CHEBI:77572
MDL-Nummer MFCD00864787
Molekulargewicht (g/mol) 327.34
SMILES COC1=CC=C(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)C=C1OC
Synonym tranilast,rizaben,trans-tranilast,tranilastum,n-3,4-dimethoxycinnamoyl anthranilic acid,tranilastum inn-latin,tranilast usan:inn:jan,tranpro,unii-hvf50smy6e,rizaben tn
Summenformel C18H17NO5
13

BMS 961, Tocris Bioscience™

CAS: 185629-22-5 Summenformel: C23H26FNO4 Molekulargewicht (g/mol): 399.462 InChI-Schlüssel: AANFHDFOMFRLLR-IBGZPJMESA-N Synonym: 3-fluoro-4-2-hydroxy-2-5,5,8,8-tetramethyl-5,6,7,8,-tetrahydro-naphtalen-2-yl-acetylamino-benzoic acid,3-fluoro-4-2s-2-hydroxy-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl acetamido benzoic acid,3-fluoro-4-2s-2-hydroxy-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl acetyl amino benzoic acid,s-3-fluoro-4-2-hydroxy-2-5,5,8,8-tetramethyl-5,6,7,8,-tetrahydro-naphtalen-2-yl-acetylamino-benzoic acid PubChem CID: 445460 IUPAC-Name: 3-fluoro-4-[[(2S)-2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino]benzoic acid SMILES: CC1(CCC(C2=C1C=CC(=C2)C(C(=O)NC3=C(C=C(C=C3)C(=O)O)F)O)(C)C)C

InChI-Schlüssel AANFHDFOMFRLLR-IBGZPJMESA-N
IUPAC-Name 3-fluoro-4-[[(2S)-2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino]benzoic acid
PubChem CID 445460
CAS 185629-22-5
Molekulargewicht (g/mol) 399.462
SMILES CC1(CCC(C2=C1C=CC(=C2)C(C(=O)NC3=C(C=C(C=C3)C(=O)O)F)O)(C)C)C
Synonym 3-fluoro-4-2-hydroxy-2-5,5,8,8-tetramethyl-5,6,7,8,-tetrahydro-naphtalen-2-yl-acetylamino-benzoic acid,3-fluoro-4-2s-2-hydroxy-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl acetamido benzoic acid,3-fluoro-4-2s-2-hydroxy-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl acetyl amino benzoic acid,s-3-fluoro-4-2-hydroxy-2-5,5,8,8-tetramethyl-5,6,7,8,-tetrahydro-naphtalen-2-yl-acetylamino-benzoic acid
Summenformel C23H26FNO4
14

endo-IWR 1, Tocris Bioscience™

CAS: 1127442-82-3 Summenformel: C25H19N3O3 Molekulargewicht (g/mol): 409.445 InChI-Schlüssel: ZGSXEXBYLJIOGF-HRQSHJORSA-N Synonym: iwr-1-endo,iwr-1 PubChem CID: 91885421 SMILES: C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)NC5=CC=CC6=C5N=CC=C6

InChI-Schlüssel ZGSXEXBYLJIOGF-HRQSHJORSA-N
PubChem CID 91885421
CAS 1127442-82-3
Molekulargewicht (g/mol) 409.445
SMILES C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)NC5=CC=CC6=C5N=CC=C6
Synonym iwr-1-endo,iwr-1
Summenformel C25H19N3O3
15

NSC 74859, Tocris Bioscience™

CAS: 501919-59-1 Summenformel: C16H15NO7S Molekulargewicht (g/mol): 365.356 InChI-Schlüssel: HWNUSGNZBAISFM-UHFFFAOYSA-N Synonym: 2-hydroxy-4-2-tosyloxy acetamido benzoic acid,unii-jg1e8503oi,stat3 inhibitor vi, s3i-201,salicylic acid, 4-p-toluenesulfonate,2-hydroxy-4-2-4-methylphenyl sulfonyl oxy acetyl amino benzoic acid,2-hydroxy-4-2-4-methylbenzenesulfonyl oxy acetamido benzoic acid,benzoic acid, 2-hydroxy-4-2-4-methylphenyl sulfonyl oxy acetyl amino,s3i hplc,2-hydroxy-4-2-p-tolylsulfonyloxy acetyl amino benzoic acid PubChem CID: 252682 IUPAC-Name: 2-hydroxy-4-[[2-(4-methylphenyl)sulfonyloxyacetyl]amino]benzoic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(=O)NC2=CC(=C(C=C2)C(=O)O)O

InChI-Schlüssel HWNUSGNZBAISFM-UHFFFAOYSA-N
IUPAC-Name 2-hydroxy-4-[[2-(4-methylphenyl)sulfonyloxyacetyl]amino]benzoic acid
PubChem CID 252682
CAS 501919-59-1
Molekulargewicht (g/mol) 365.356
SMILES CC1=CC=C(C=C1)S(=O)(=O)OCC(=O)NC2=CC(=C(C=C2)C(=O)O)O
Synonym 2-hydroxy-4-2-tosyloxy acetamido benzoic acid,unii-jg1e8503oi,stat3 inhibitor vi, s3i-201,salicylic acid, 4-p-toluenesulfonate,2-hydroxy-4-2-4-methylphenyl sulfonyl oxy acetyl amino benzoic acid,2-hydroxy-4-2-4-methylbenzenesulfonyl oxy acetamido benzoic acid,benzoic acid, 2-hydroxy-4-2-4-methylphenyl sulfonyl oxy acetyl amino,s3i hplc,2-hydroxy-4-2-p-tolylsulfonyloxy acetyl amino benzoic acid
Summenformel C16H15NO7S