1-[(3,5-dimethoxyphenyl)methyl]-2-oxidanylidene-N-(4-sulfamoylphenyl)pyridine-3-carboxamide

Systemtic Name: 1-[(3,5-dimethoxyphenyl)methyl]-2-oxidanylidene-N-(4-sulfamoylphenyl)pyridine-3-carboxamide Openeye Name: 1-[(3,5-dimethoxyphenyl)methyl]-2-oxo-N-(4-sulfamoylphenyl)pyridine-3-carboxamide CAS Name: 1-[(3,5-dimethoxyphenyl)methyl]-2-oxo-N-(4-sulfamoylphenyl)-3-pyridinecarboxamide IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]-2-oxo-N-(4-sulfamoylphenyl)pyridine-3-carboxamide Traditional Name: 1-(3,5-dimethoxybenzyl)-2-keto-N-(4-sulfamoylphenyl)nicotinamide Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C21H21N3O6S/c1-29-16-10-14(11-17(12-16)30-2)13-24-9-3-4-19(21(24)26)20(25)23-15-5-7-18(8-6-15)31(22,27)28/h3-12H,13H2,1-2H3,(H,23,25)(H2,22,27,28)