5-[(2-methoxycarbonylphenyl)sulfamoyl]-2-methyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC)C(=O)O
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC)C(=O)O
InChI
InChI=1S/C16H15NO6S/c1-10-7-8-11(9-13(10)15(18)19)24(21,22)17-14-6-4-3-5-12(14)16(20)23-2/h3-9,17H,1-2H3,(H,18,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2-chlorophenyl)sulfanyl-N-[2-(pyridin-4-ylmethyl)pyrazol-3-yl]pyridine-3-carboxamide
- 1-(2-fluorophenyl)-3-(1-thiophen-2-ylethyl)urea
- (E)-2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)prop-2-enenitrile
- N-ethyl-4-methoxy-3-nitro-N-phenyl-benzenesulfonamide
- (E)-2-(1,3-benzothiazol-2-yl)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enenitrile
- 3-methyl-7-[[[phenyl(thiophen-2-yl)methyl]amino]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 5-[(4-acetamidophenyl)sulfamoyl]-2-methyl-benzoic acid
- 2-[[4-(2,3-dimethylphenyl)piperazin-1-yl]methyl]-3-methyl-quinoxaline
- 2-[4-[[2,6-bis(chloranyl)phenyl]methyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide
- 2-[[1-[bis(fluoranyl)methyl]imidazol-2-yl]methylsulfanyl]-1-(4-methoxyphenyl)benzimidazole
