3-[(2,4-dimethoxyphenyl)sulfonylamino]-5-methoxy-1H-indole-2-carboxylate

Systemtic Name: 3-[(2,4-dimethoxyphenyl)sulfonylamino]-5-methoxy-1H-indole-2-carboxylate Openeye Name: 3-[(2,4-dimethoxyphenyl)sulfonylamino]-5-methoxy-1H-indole-2-carboxylate CAS Name: 3-[(2,4-dimethoxyphenyl)sulfonylamino]-5-methoxy-1H-indole-2-carboxylate IUPAC Name: 3-[(2,4-dimethoxyphenyl)sulfonylamino]-5-methoxy-1H-indole-2-carboxylate Traditional Name: 3-[(2,4-dimethoxyphenyl)sulfonylamino]-5-methoxy-1H-indole-2-carboxylate Formula: C18H17N2O7S- MolecularWeight: 405.40178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2NS(=O)(=O)C3=C(C=C(C=C3)OC)OC)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2NS(=O)(=O)C3=C(C=C(C=C3)OC)OC)C(=O)[O-]

InChI

InChI=1S/C18H18N2O7S/c1-25-10-4-6-13-12(8-10)16(17(19-13)18(21)22)20-28(23,24)15-7-5-11(26-2)9-14(15)27-3/h4-9,19-20H,1-3H3,(H,21,22)/p-1