N-(2-methoxyphenyl)-3-[[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[(6-oxo-1H-pyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-[[oxo-(6-oxo-1H-pyridin-3-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[(6-oxo-1H-pyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(6-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=CNC(=O)C=C3

Isomeric SMILES

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

InChI

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