N-(3-chlorophenyl)-N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[2-oxo-2-[[oxo(2-pyridinyl)methyl]hydrazo]ethyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-keto-2-(N'-picolinoylhydrazino)ethyl]methanesulfonamide Formula: C15H15ClN4O4S MolecularWeight: 382.822

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NNC(=O)C1=CC=CC=N1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NNC(=O)C1=CC=CC=N1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15ClN4O4S/c1-25(23,24)20(12-6-4-5-11(16)9-12)10-14(21)18-19-15(22)13-7-2-3-8-17-13/h2-9H,10H2,1H3,(H,18,21)(H,19,22)