2-[(4-carboxyphenyl)sulfamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C14H11NO6S/c16-13(17)9-5-7-10(8-6-9)15-22(20,21)12-4-2-1-3-11(12)14(18)19/h1-8,15H,(H,16,17)(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
- 4-chloranyl-N-(1-methylpiperidin-4-yl)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide
- 1-[2,4-bis(fluoranyl)phenyl]-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-4-ium
- 4-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-2-methyl-6-(4-methylpiperazin-1-yl)pyrimidine
- 1-[2,4-bis(fluoranyl)phenyl]-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine
- 1-[2-phenyl-6-(5-phenylpyridin-3-yl)pyrimidin-4-yl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
- 4,4-dinitro-2,3,5,6-tetrahydroindeno[1,2-b][1,4]diazonin-12-one
- N-(1-phenylethyl)-2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-amine
- 5-sulfanidylcarbothioyloxypentoxymethanedithioate
- N-[2,4-bis(fluoranyl)phenyl]-2-[[7-[(4-chlorophenyl)methyl]-1,3-dimethyl-2,6-bis(oxidanylidene)-9H-purin-7-ium-8-yl]sulfanyl]ethanamide
- 5-dithiocarboxyoxypentoxymethanedithioic acid
