3-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-5,6-dimethoxy-1H-indole-2-carboxylate

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-5,6-dimethoxy-1H-indole-2-carboxylate Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-5,6-dimethoxy-1H-indole-2-carboxylate CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfonylamino]-5,6-dimethoxy-1H-indole-2-carboxylate IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfonylamino]-5,6-dimethoxy-1H-indole-2-carboxylate Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-5,6-dimethoxy-1H-indole-2-carboxylate Formula: C18H16ClN2O7S- MolecularWeight: 439.84684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=C(NC3=CC(=C(C=C32)OC)OC)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2=C(NC3=CC(=C(C=C32)OC)OC)C(=O)[O-]

InChI

InChI=1S/C18H17ClN2O7S/c1-26-12-5-4-9(19)6-15(12)29(24,25)21-16-10-7-13(27-2)14(28-3)8-11(10)20-17(16)18(22)23/h4-8,20-21H,1-3H3,(H,22,23)/p-1