3-[(3,4-dimethoxyphenyl)sulfonylamino]-5,6-dimethoxy-1H-indole-2-carboxylic acid

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-5,6-dimethoxy-1H-indole-2-carboxylic acid Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-5,6-dimethoxy-1H-indole-2-carboxylic acid CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-5,6-dimethoxy-1H-indole-2-carboxylic acid IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-5,6-dimethoxy-1H-indole-2-carboxylic acid Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-5,6-dimethoxy-1H-indole-2-carboxylic acid Formula: C19H20N2O8S MolecularWeight: 436.4357

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(NC3=CC(=C(C=C32)OC)OC)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(NC3=CC(=C(C=C32)OC)OC)C(=O)O)OC

InChI

InChI=1S/C19H20N2O8S/c1-26-13-6-5-10(7-14(13)27-2)30(24,25)21-17-11-8-15(28-3)16(29-4)9-12(11)20-18(17)19(22)23/h5-9,20-21H,1-4H3,(H,22,23)