2-(2-carboxyphenyl)sulfonyl-3-[oxidanyl(phenyl)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC(=C2S(=O)(=O)C3=CC=CC=C3C(=O)O)C(=O)O)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC(=C2S(=O)(=O)C3=CC=CC=C3C(=O)O)C(=O)O)O
InChI
InChI=1S/C21H16O7S/c22-18(13-7-2-1-3-8-13)15-10-6-11-16(21(25)26)19(15)29(27,28)17-12-5-4-9-14(17)20(23)24/h1-12,18,22H,(H,23,24)(H,25,26)
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-ethyl-6-methyl-pyridin-3-yl)oxy-N-(2-piperidin-1-ylethyl)ethanamide
- methyl 4-[methyl-(phenylmethyl)amino]-2-oxidanyl-4-oxidanylidene-2-(trifluoromethyl)butanoate
- 2-(3-methoxy-5-nitro-2-oxidanyl-phenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 5,5-diethyl-2-(2-hydroxyethylamino)-3-(phenylmethyl)-6H-benzo[h]quinazolin-4-one
- 2-azanyl-7-(3-methylbutyl)-3H-purin-6-one
- N-(5-bromanyl-2,1,3-benzothiadiazol-6-yl)-2-fluoranyl-benzamide
- 2-(2,2-diphenylethanoylamino)-N-(2-methoxyphenyl)-3-methyl-butanamide
- tert-butyl N-[4-methylsulfanyl-1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]butan-2-yl]carbamate
- N-(4-chlorophenyl)-N-[(4-nitrophenyl)methyl]pyridine-4-carboxamide
- 2-(3-cyclopropyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanenitrile
