2-chloranyl-N-(4-chlorophenyl)-5-[[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)-5-[[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N-(4-chlorophenyl)-5-[[(6-oxo-1H-pyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-(4-chlorophenyl)-5-[oxo-[[oxo-(6-oxo-1H-pyridin-3-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-5-[[(6-oxo-1H-pyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N-(4-chlorophenyl)-5-[[(6-keto-1H-pyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C19H14Cl2N4O5S MolecularWeight: 481.30926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CNC(=O)C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CNC(=O)C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N4O5S/c20-13-3-5-14(6-4-13)25-31(29,30)16-9-11(1-7-15(16)21)18(27)23-24-19(28)12-2-8-17(26)22-10-12/h1-10,25H,(H,22,26)(H,23,27)(H,24,28)