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3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoic acid
3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)O
Isomeric SMILES
CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)O
InChI
InChI=1S/C18H18N2O5S/c1-11-8-14-10-16(6-7-17(14)20(11)12(2)21)26(24,25)19-15-5-3-4-13(9-15)18(22)23/h3-7,9-11,19H,8H2,1-2H3,(H,22,23)
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