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5,6-dimethoxy-3-[(phenylmethyl)sulfonylamino]-1H-indole-2-carboxylate
5,6-dimethoxy-3-[(phenylmethyl)sulfonylamino]-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C(N2)C(=O)[O-])NS(=O)(=O)CC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C(N2)C(=O)[O-])NS(=O)(=O)CC3=CC=CC=C3)OC
InChI
InChI=1S/C18H18N2O6S/c1-25-14-8-12-13(9-15(14)26-2)19-17(18(21)22)16(12)20-27(23,24)10-11-6-4-3-5-7-11/h3-9,19-20H,10H2,1-2H3,(H,21,22)/p-1
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