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

Systemtic Name: N-(2-methylphenyl)-N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]methanesulfonamide Openeye Name: N-(o-tolyl)-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]methanesulfonamide CAS Name: N-(2-methylphenyl)-N-[2-oxo-2-[[oxo(2-pyridinyl)methyl]hydrazo]ethyl]methanesulfonamide IUPAC Name: N-(2-methylphenyl)-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethyl]methanesulfonamide Traditional Name: N-[2-keto-2-(N'-picolinoylhydrazino)ethyl]-N-(o-tolyl)methanesulfonamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NNC(=O)C2=CC=CC=N2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NNC(=O)C2=CC=CC=N2)S(=O)(=O)C

InChI

InChI=1S/C16H18N4O4S/c1-12-7-3-4-9-14(12)20(25(2,23)24)11-15(21)18-19-16(22)13-8-5-6-10-17-13/h3-10H,11H2,1-2H3,(H,18,21)(H,19,22)