N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1H-pyridine-3-carboxamide Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CNC3=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CNC3=O)OC

InChI

InChI=1S/C20H19N3O6S/c1-28-15-8-5-13(6-9-15)23-30(26,27)18-12-14(7-10-17(18)29-2)22-20(25)16-4-3-11-21-19(16)24/h3-12,23H,1-2H3,(H,21,24)(H,22,25)