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2-chloranyl-N-(2-methoxyphenyl)-5-[[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

2-chloranyl-N-(2-methoxyphenyl)-5-[[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name:2-chloranyl-N-(2-methoxyphenyl)-5-[[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide
Openeye Name:2-chloro-N-(2-methoxyphenyl)-5-[[(2-oxo-1H-pyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide
CAS Name:2-chloro-N-(2-methoxyphenyl)-5-[oxo-[[oxo-(2-oxo-1H-pyridin-3-yl)methyl]hydrazo]methyl]benzenesulfonamide
IUPAC Name:2-chloro-N-(2-methoxyphenyl)-5-[[(2-oxo-1H-pyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide
Traditional Name:2-chloro-5-[[(2-keto-1H-pyridine-3-carbonyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide
Formula: C20H17ClN4O6S
MolecularWeight: 476.89018
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H17ClN4O6S/c1-31-16-7-3-2-6-15(16)25-32(29,30)17-11-12(8-9-14(17)21)18(26)23-24-20(28)13-5-4-10-22-19(13)27/h2-11,25H,1H3,(H,22,27)(H,23,26)(H,24,28)


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