4-(4-chlorophenyl)-N-(1-oxidanyl-2-oxidanylidene-pyridin-3-yl)benzenesulfonamide

Systemtic Name: 4-(4-chlorophenyl)-N-(1-oxidanyl-2-oxidanylidene-pyridin-3-yl)benzenesulfonamide Openeye Name: 4-(4-chlorophenyl)-N-(1-hydroxy-2-oxo-3-pyridyl)benzenesulfonamide CAS Name: 4-(4-chlorophenyl)-N-(1-hydroxy-2-oxo-3-pyridinyl)benzenesulfonamide IUPAC Name: 4-(4-chlorophenyl)-N-(1-hydroxy-2-oxopyridin-3-yl)benzenesulfonamide Traditional Name: 4-(4-chlorophenyl)-N-(1-hydroxy-2-keto-3-pyridyl)benzenesulfonamide Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CN(C(=O)C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H13ClN2O4S/c18-14-7-3-12(4-8-14)13-5-9-15(10-6-13)25(23,24)19-16-2-1-11-20(22)17(16)21/h1-11,19,22H