1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C(=O)O
InChI
InChI=1S/C16H15NO5S/c1-22-12-6-8-13(9-7-12)23(20,21)17-14-5-3-2-4-11(14)10-15(17)16(18)19/h2-9,15H,10H2,1H3,(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-(4-methoxyphenyl)sulfonyl-N,7-bis(oxidanyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 2-(4-methoxyphenyl)sulfonyl-7-nitro-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- [[2H-benzotriazol-4-yl(methyl)amino]-methoxy-methylidene]-dimethyl-azanium tetrafluoroborate
- [[2H-benzotriazol-4-yl(methyl)amino]-methoxy-methylidene]-dimethyl-azanium
- N-oxidanyl-2-(4-phenoxyphenyl)sulfonyl-2,4,9,10-tetrahydro-1H-pyrido[3,4-c]indole-3-carboxamide
- N-oxidanyl-2-(2-phenylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 2-(4-methoxyphenyl)sulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid
- 5-(4-methoxyphenyl)sulfonyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-6-carboxylic acid
- 3,5-bis[(4-methoxyphenyl)sulfonyl]-2,4,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid
- N-oxidanyl-2-(4-phenoxyphenyl)sulfonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxamide
