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3-[(2,4-dimethoxyphenyl)sulfonylamino]-5,6-dimethoxy-1H-indole-2-carboxylate
3-[(2,4-dimethoxyphenyl)sulfonylamino]-5,6-dimethoxy-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-])OC
Isomeric SMILES
COC1=CC(=C(C=C1)S(=O)(=O)NC2=C(NC3=CC(=C(C=C32)OC)OC)C(=O)[O-])OC
InChI
InChI=1S/C19H20N2O8S/c1-26-10-5-6-16(15(7-10)29-4)30(24,25)21-17-11-8-13(27-2)14(28-3)9-12(11)20-18(17)19(22)23/h5-9,20-21H,1-4H3,(H,22,23)/p-1
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