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Benzenesulfonamides

Organic compounds that consist of a benzene ring substituted with a sulfonyl group that is subsequently bonded to an amino group; considered the amide of benzenesulfonic acid.
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Keyword Search:
1 – 15 of 19 results
1

4-Methylsulfamoylbenzeneboronic acid, 97%

CAS: 226396-31-2 Molecular Formula: C7H10BNO4S Molecular Weight (g/mol): 215.03 MDL Number: MFCD06659864 InChI Key: DOQOQZHSIBBHMY-UHFFFAOYSA-N Synonym: 4-n-methylsulfamoyl phenyl boronic acid,methyl 4-boronobenzenesulfonamide,4-methylsulfamoyl phenyl boronic acid,4-methylaminosulphonyl benzene boronic acid,4-n-methylsulfamoyl phenylboronic acid,4-methylsulfamoyl phenylboronic acid,4-methylsulfamoylphenylboronic acid,boronic acid, 4-methylamino sulfonyl phenyl,acmc-209fxs PubChem CID: 44118763 IUPAC Name: [4-(methylsulfamoyl)phenyl]boronic acid SMILES: CNS(=O)(=O)C1=CC=C(C=C1)B(O)O

PubChem CID 44118763
CAS 226396-31-2
Molecular Weight (g/mol) 215.03
MDL Number MFCD06659864
SMILES CNS(=O)(=O)C1=CC=C(C=C1)B(O)O
Synonym 4-n-methylsulfamoyl phenyl boronic acid,methyl 4-boronobenzenesulfonamide,4-methylsulfamoyl phenyl boronic acid,4-methylaminosulphonyl benzene boronic acid,4-n-methylsulfamoyl phenylboronic acid,4-methylsulfamoyl phenylboronic acid,4-methylsulfamoylphenylboronic acid,boronic acid, 4-methylamino sulfonyl phenyl,acmc-209fxs
IUPAC Name [4-(methylsulfamoyl)phenyl]boronic acid
InChI Key DOQOQZHSIBBHMY-UHFFFAOYSA-N
Molecular Formula C7H10BNO4S
2

3-(Dimethylsulfamoyl)benzeneboronic acid, 98%

CAS: 871329-59-8 Molecular Formula: C8H12BNO4S Molecular Weight (g/mol): 229.057 MDL Number: MFCD07363747 InChI Key: SGERXKCDWJPIOS-UHFFFAOYSA-N Synonym: 3-n,n-dimethylsulfamoyl phenyl boronic acid,n,n-dimethyl 3-boronobenzenesulfonamide,3-dimethylsulfamoyl phenyl boronic acid,3-n,n-dimethylsulphonamido benzeneboronic acid,3-dimethylsulfamoyl phenylboronic acid,3-dimethylsulfamoyl benzeneboronic acid,3-n,n-dimethylsulfonamidophenyl boronic acid,boronic acid, 3-dimethylamino sulfonyl phenyl,boronic acid,b-3-dimethylamino sulfonyl phenyl,acmc-209qg4 PubChem CID: 44119634 IUPAC Name: [3-(dimethylsulfamoyl)phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)N(C)C)(O)O

PubChem CID 44119634
CAS 871329-59-8
Molecular Weight (g/mol) 229.057
MDL Number MFCD07363747
SMILES B(C1=CC(=CC=C1)S(=O)(=O)N(C)C)(O)O
Synonym 3-n,n-dimethylsulfamoyl phenyl boronic acid,n,n-dimethyl 3-boronobenzenesulfonamide,3-dimethylsulfamoyl phenyl boronic acid,3-n,n-dimethylsulphonamido benzeneboronic acid,3-dimethylsulfamoyl phenylboronic acid,3-dimethylsulfamoyl benzeneboronic acid,3-n,n-dimethylsulfonamidophenyl boronic acid,boronic acid, 3-dimethylamino sulfonyl phenyl,boronic acid,b-3-dimethylamino sulfonyl phenyl,acmc-209qg4
IUPAC Name [3-(dimethylsulfamoyl)phenyl]boronic acid
InChI Key SGERXKCDWJPIOS-UHFFFAOYSA-N
Molecular Formula C8H12BNO4S
3

Ribonucleic acid from Baker's yeast

CAS: 63231-63-0 MDL Number: MFCD00132196 IUPAC Name: Ribonucleic acid

CAS 63231-63-0
MDL Number MFCD00132196
IUPAC Name Ribonucleic acid
4

4-Chloro-3-sulfamoylbenzoic acid, 98%

CAS: 1205-30-7 Molecular Formula: C7H6ClNO4S Molecular Weight (g/mol): 235.65 InChI Key: FHQAWINGVCDTTG-UHFFFAOYSA-N Synonym: 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid PubChem CID: 14568 IUPAC Name: 4-chloro-3-sulfamoylbenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl

PubChem CID 14568
CAS 1205-30-7
Molecular Weight (g/mol) 235.65
SMILES C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl
Synonym 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid
IUPAC Name 4-chloro-3-sulfamoylbenzoic acid
InChI Key FHQAWINGVCDTTG-UHFFFAOYSA-N
Molecular Formula C7H6ClNO4S
5

4-Chloro-3-sulfamoylbenzoic acid, 98%

CAS: 1205-30-7 Molecular Formula: C7H6ClNO4S Molecular Weight (g/mol): 235.638 MDL Number: MFCD00012375 InChI Key: FHQAWINGVCDTTG-UHFFFAOYSA-N Synonym: 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid PubChem CID: 14568 IUPAC Name: 4-chloro-3-sulfamoylbenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl

PubChem CID 14568
CAS 1205-30-7
Molecular Weight (g/mol) 235.638
MDL Number MFCD00012375
SMILES C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl
Synonym 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid
IUPAC Name 4-chloro-3-sulfamoylbenzoic acid
InChI Key FHQAWINGVCDTTG-UHFFFAOYSA-N
Molecular Formula C7H6ClNO4S
6

2-Methoxy-5-sulfamoylbenzoic acid, 97%

CAS: 22117-85-7 Molecular Formula: C8H9NO5S Molecular Weight (g/mol): 231.222 MDL Number: MFCD00129997 InChI Key: SQAILWDRVDGLGY-UHFFFAOYSA-N Synonym: 2-methoxy-5-aminosulfonylbenzoic acid,benzoic acid, 5-aminosulfonyl-2-methoxy,5-sulphamoyl-o-anisic acid,2-methoxy-5-sulfonylbenzoic acid,sulpiride impurity d,acmc-209fsc,2-methoxy-5-sulfamoylbenzoicacid,2-methoxy-5-sulphamoylbenzoic acid,2-methoxy-5-sulfamoyl benzoic acid,2-methoxy-5-sulfamoyl-benzoic acid PubChem CID: 89601 IUPAC Name: 2-methoxy-5-sulfamoylbenzoic acid SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)O

PubChem CID 89601
CAS 22117-85-7
Molecular Weight (g/mol) 231.222
MDL Number MFCD00129997
SMILES COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)O
Synonym 2-methoxy-5-aminosulfonylbenzoic acid,benzoic acid, 5-aminosulfonyl-2-methoxy,5-sulphamoyl-o-anisic acid,2-methoxy-5-sulfonylbenzoic acid,sulpiride impurity d,acmc-209fsc,2-methoxy-5-sulfamoylbenzoicacid,2-methoxy-5-sulphamoylbenzoic acid,2-methoxy-5-sulfamoyl benzoic acid,2-methoxy-5-sulfamoyl-benzoic acid
IUPAC Name 2-methoxy-5-sulfamoylbenzoic acid
InChI Key SQAILWDRVDGLGY-UHFFFAOYSA-N
Molecular Formula C8H9NO5S
7

Benzenesulfohydroxamic Acid 98.0+%, TCI America™

CAS: 599-71-3 Molecular Formula: C6H7NO3S Molecular Weight (g/mol): 173.186 MDL Number: MFCD00025013 InChI Key: BRMDATNYMUMZLN-UHFFFAOYSA-N Synonym: piloty's acid,benzenesulfohydroxamic acid,benzenesulfonamide, n-hydroxy,benzenesulphonohydroxamic acid,benzsulfohydroxamic acid,hydroxamic acid, benzsulfo,n-phenylsulfonyl hydroxylamine,hydroxylamine, n-phenylsulfonyl,unii-c64l4umh19,n-hydroxy-benzenesulfonamide PubChem CID: 69033 IUPAC Name: N-hydroxybenzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NO

PubChem CID 69033
CAS 599-71-3
Molecular Weight (g/mol) 173.186
MDL Number MFCD00025013
SMILES C1=CC=C(C=C1)S(=O)(=O)NO
Synonym piloty's acid,benzenesulfohydroxamic acid,benzenesulfonamide, n-hydroxy,benzenesulphonohydroxamic acid,benzsulfohydroxamic acid,hydroxamic acid, benzsulfo,n-phenylsulfonyl hydroxylamine,hydroxylamine, n-phenylsulfonyl,unii-c64l4umh19,n-hydroxy-benzenesulfonamide
IUPAC Name N-hydroxybenzenesulfonamide
InChI Key BRMDATNYMUMZLN-UHFFFAOYSA-N
Molecular Formula C6H7NO3S
8

4-Sulfamoylbenzoic Acid 95.0+%, TCI America™

CAS: 138-41-0 Molecular Formula: C7H7NO4S Molecular Weight (g/mol): 201.196 MDL Number: MFCD00007938 InChI Key: UCAGLBKTLXCODC-UHFFFAOYSA-N Synonym: carzenide,4-carboxybenzenesulfonamide,4-aminosulfonyl benzoic acid,carzenid,dirnate,p-carboxybenzenesulfonamide,benzoic acid, 4-aminosulfonyl,4-aminosulfonylbenzoic acid,p-sulfamylbenzoic acid,p-sulfamoylbenzoic acid PubChem CID: 8739 IUPAC Name: 4-sulfamoylbenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)S(=O)(=O)N

PubChem CID 8739
CAS 138-41-0
Molecular Weight (g/mol) 201.196
MDL Number MFCD00007938
SMILES C1=CC(=CC=C1C(=O)O)S(=O)(=O)N
Synonym carzenide,4-carboxybenzenesulfonamide,4-aminosulfonyl benzoic acid,carzenid,dirnate,p-carboxybenzenesulfonamide,benzoic acid, 4-aminosulfonyl,4-aminosulfonylbenzoic acid,p-sulfamylbenzoic acid,p-sulfamoylbenzoic acid
IUPAC Name 4-sulfamoylbenzoic acid
InChI Key UCAGLBKTLXCODC-UHFFFAOYSA-N
Molecular Formula C7H7NO4S
9

4-Chloro-3-sulfamoylbenzoic Acid 98.0+%, TCI America™

CAS: 1205-30-7 Molecular Formula: C7H6ClNO4S Molecular Weight (g/mol): 235.638 MDL Number: MFCD00012375 InChI Key: FHQAWINGVCDTTG-UHFFFAOYSA-N Synonym: 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid PubChem CID: 14568 IUPAC Name: 4-chloro-3-sulfamoylbenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl

PubChem CID 14568
CAS 1205-30-7
Molecular Weight (g/mol) 235.638
MDL Number MFCD00012375
SMILES C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl
Synonym 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid
IUPAC Name 4-chloro-3-sulfamoylbenzoic acid
InChI Key FHQAWINGVCDTTG-UHFFFAOYSA-N
Molecular Formula C7H6ClNO4S
10

3-Phenylsulfonamidopyridine-5-boronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 1083326-28-6 Molecular Formula: C17H21BN2O4S Molecular Weight (g/mol): 360.235 MDL Number: MFCD13190589 InChI Key: UXJVHVXONVGHIL-UHFFFAOYSA-N Synonym: n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,3-phenylsulfonamidopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinyl benzenesulfonamide,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide PubChem CID: 52936632 IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3

PubChem CID 52936632
CAS 1083326-28-6
Molecular Weight (g/mol) 360.235
MDL Number MFCD13190589
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3
Synonym n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,3-phenylsulfonamidopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinyl benzenesulfonamide,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide
IUPAC Name N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide
InChI Key UXJVHVXONVGHIL-UHFFFAOYSA-N
Molecular Formula C17H21BN2O4S
11

1-(Phenylsulfonyl)-1H-indol-3-ylboronic acid, 97%, May contain varying amounts of anhydri, Thermo Scientific™

CAS: 129271-98-3 Molecular Formula: C14H12BNO4S Molecular Weight (g/mol): 301.12 MDL Number: MFCD02681892 InChI Key: YKTZLHLBQGCFQX-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-3-indoleboronic acid,1-phenylsulfonyl-1h-indol-3-ylboronic acid,1-phenylsulfonyl-1h-indol-3-yl boronic acid,1-benzenesulfonyl indol-3-yl boronic acid,1-phenylsulfonylindole-3-boronic acid,1-phenylsulphonyl-1h-indole-3-boronic acid,1-phenylsulfonyl-3-indolylboronic acid,boronic acid, b-1-phenylsulfonyl-1h-indol-3-yl,1-benzenesulfonyl indol-3-ylboronic acid,1-benzenesulfonyl-1h-indol-3-yl boranediol PubChem CID: 2776217 IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]boronic acid SMILES: OB(O)C1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1

PubChem CID 2776217
CAS 129271-98-3
Molecular Weight (g/mol) 301.12
MDL Number MFCD02681892
SMILES OB(O)C1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1
Synonym 1-phenylsulfonyl-3-indoleboronic acid,1-phenylsulfonyl-1h-indol-3-ylboronic acid,1-phenylsulfonyl-1h-indol-3-yl boronic acid,1-benzenesulfonyl indol-3-yl boronic acid,1-phenylsulfonylindole-3-boronic acid,1-phenylsulphonyl-1h-indole-3-boronic acid,1-phenylsulfonyl-3-indolylboronic acid,boronic acid, b-1-phenylsulfonyl-1h-indol-3-yl,1-benzenesulfonyl indol-3-ylboronic acid,1-benzenesulfonyl-1h-indol-3-yl boranediol
IUPAC Name [1-(benzenesulfonyl)indol-3-yl]boronic acid
InChI Key YKTZLHLBQGCFQX-UHFFFAOYSA-N
Molecular Formula C14H12BNO4S
12

Acetic Acid (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester 98.0+%, TCI America™

CAS: 240423-53-4 Molecular Formula: C27H31NO4S Molecular Weight (g/mol): 465.61 MDL Number: MFCD02093425 InChI Key: MCELVTKIIIBSDU-UHFFFAOYNA-N Synonym: (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate PubChem CID: 10906725 IUPAC Name: 2-(N-benzyl2,4,6-trimethylbenzenesulfonamido)-1-phenylpropyl acetate SMILES: CC(C(OC(C)=O)C1=CC=CC=C1)N(CC1=CC=CC=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1C

PubChem CID 10906725
CAS 240423-53-4
Molecular Weight (g/mol) 465.61
MDL Number MFCD02093425
SMILES CC(C(OC(C)=O)C1=CC=CC=C1)N(CC1=CC=CC=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1C
Synonym (1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate
IUPAC Name 2-(N-benzyl2,4,6-trimethylbenzenesulfonamido)-1-phenylpropyl acetate
InChI Key MCELVTKIIIBSDU-UHFFFAOYNA-N
Molecular Formula C27H31NO4S
13

Acetic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester 98.0+%, TCI America™

CAS: 240423-74-9 Molecular Formula: C27H31NO4S Molecular Weight (g/mol): 465.61 MDL Number: MFCD02093424 InChI Key: MCELVTKIIIBSDU-UHFFFAOYNA-N Synonym: (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate PubChem CID: 44630064 IUPAC Name: 2-(N-benzyl2,4,6-trimethylbenzenesulfonamido)-1-phenylpropyl acetate SMILES: CC(C(OC(C)=O)C1=CC=CC=C1)N(CC1=CC=CC=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1C

PubChem CID 44630064
CAS 240423-74-9
Molecular Weight (g/mol) 465.61
MDL Number MFCD02093424
SMILES CC(C(OC(C)=O)C1=CC=CC=C1)N(CC1=CC=CC=C1)S(=O)(=O)C1=C(C)C=C(C)C=C1C
Synonym (1R,2S)-N-Benzyl-N-(mesitylenesulfonyl)-O-acetylnorephedrine, (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Acetate
IUPAC Name 2-(N-benzyl2,4,6-trimethylbenzenesulfonamido)-1-phenylpropyl acetate
InChI Key MCELVTKIIIBSDU-UHFFFAOYNA-N
Molecular Formula C27H31NO4S
14

Methyl 2-(Aminosulfonyl)benzoate 98.0+%, TCI America™

CAS: 57683-71-3 Molecular Formula: C8H9NO4S Molecular Weight (g/mol): 215.22 MDL Number: MFCD00009808 InChI Key: VSOOBQALJVLTBH-UHFFFAOYSA-N Synonym: methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide PubChem CID: 42546 ChEBI: CHEBI:83512 IUPAC Name: methyl 2-sulfamoylbenzoate SMILES: COC(=O)C1=CC=CC=C1S(N)(=O)=O

PubChem CID 42546
CAS 57683-71-3
Molecular Weight (g/mol) 215.22
ChEBI CHEBI:83512
MDL Number MFCD00009808
SMILES COC(=O)C1=CC=CC=C1S(N)(=O)=O
Synonym methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide
IUPAC Name methyl 2-sulfamoylbenzoate
InChI Key VSOOBQALJVLTBH-UHFFFAOYSA-N
Molecular Formula C8H9NO4S
15

Phthalylsulfathiazole 95.0+%, TCI America™

CAS: 85-73-4 Molecular Formula: C17H13N3O5S2 Molecular Weight (g/mol): 403.427 MDL Number: MFCD00005318 InChI Key: PBMSWVPMRUJMPE-UHFFFAOYSA-N PubChem CID: 4806 ChEBI: CHEBI:9336 IUPAC Name: 2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)O

PubChem CID 4806
CAS 85-73-4
Molecular Weight (g/mol) 403.427
ChEBI CHEBI:9336
MDL Number MFCD00005318
SMILES C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C(=O)O
IUPAC Name 2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamoyl]benzoic acid
InChI Key PBMSWVPMRUJMPE-UHFFFAOYSA-N
Molecular Formula C17H13N3O5S2