4-[(1-ethanoyl-2,3-dihydroindol-6-yl)sulfonylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)O
Isomeric SMILES
CC(=O)N1CCC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C17H16N2O5S/c1-11(20)19-9-8-12-4-7-15(10-16(12)19)25(23,24)18-14-5-2-13(3-6-14)17(21)22/h2-7,10,18H,8-9H2,1H3,(H,21,22)
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-azanyl-7-methyl-5-oxidanylidene-6-phenethyl-4-(3,4,5-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- (2-methylphenyl) N-[(4-hydroxyphenyl)methyl]-N-(3-phenylpropyl)carbamimidothioate
- 1,3-bis(prop-2-enyl)-5-[[[2,4,6-tris(oxidanylidene)-3,5-bis(prop-2-enyl)-1,3,5-triazinan-1-yl]-[[2,4,6-tris(oxidanylidene)-3,5-bis(prop-2-enyl)-1,3,5-triazinan-1-yl]methyl]phosphinothioyl]methyl]-1,3,5-triazinane-2,4,6-trione
- 1-(benzotriazol-1-yl)-1-(triphenyl-$l^{5}-phosphanylidene)propan-2-one
- N-[N'-(2-methylpropyl)-N,N-di(propan-2-yl)carbamimidoyl]propanamide
- 1-methoxypyridin-1-ium-3-carboxamide
- N-[(4,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-4-methyl-3-nitro-benzamide
- 4-(3-hydroxyphenyl)-2-oxidanylidene-6-(phenylmethylsulfanyl)-3,4-dihydro-1H-pyridine-5-carbonitrile
- 9,9-dimethyl-4-(3-methylphenyl)-1-phenylazanyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione
- 1-(3-chlorophenyl)-5-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
