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5,6-dimethoxy-3-[(4-methoxyphenyl)sulfonylamino]-1H-indole-2-carboxylate
5,6-dimethoxy-3-[(4-methoxyphenyl)sulfonylamino]-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2=C(NC3=CC(=C(C=C32)OC)OC)C(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NC2=C(NC3=CC(=C(C=C32)OC)OC)C(=O)[O-]
InChI
InChI=1S/C18H18N2O7S/c1-25-10-4-6-11(7-5-10)28(23,24)20-16-12-8-14(26-2)15(27-3)9-13(12)19-17(16)18(21)22/h4-9,19-20H,1-3H3,(H,21,22)/p-1
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