N-(4-chlorophenyl)-3-[[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[[(2-oxidanylidene-1H-pyridin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[(2-oxo-1H-pyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[oxo-[[oxo-(2-oxo-1H-pyridin-3-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[[(2-oxo-1H-pyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[(2-keto-1H-pyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C19H15ClN4O5S MolecularWeight: 446.8642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NNC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C(=O)NNC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C19H15ClN4O5S/c20-13-6-8-14(9-7-13)24-30(28,29)15-4-1-3-12(11-15)17(25)22-23-19(27)16-5-2-10-21-18(16)26/h1-11,24H,(H,21,26)(H,22,25)(H,23,27)