N-(2-methoxyphenyl)-3-[[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[(2-oxo-1H-pyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-[[oxo-(2-oxo-1H-pyridin-3-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[(2-oxo-1H-pyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(2-keto-1H-pyridine-3-carbonyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C20H18N4O6S MolecularWeight: 442.44512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CNC3=O

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C20H18N4O6S/c1-30-17-10-3-2-9-16(17)24-31(28,29)14-7-4-6-13(12-14)18(25)22-23-20(27)15-8-5-11-21-19(15)26/h2-12,24H,1H3,(H,21,26)(H,22,25)(H,23,27)