(E)-N-methyl-N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-methyl-N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-methyl-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-methyl-N-[2-oxo-2-[[oxo(2-pyridinyl)methyl]hydrazo]ethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-methyl-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-keto-2-(N'-picolinoylhydrazino)ethyl]-N-methyl-2-phenyl-ethenesulfonamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1=CC=CC=N1)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NNC(=O)C1=CC=CC=N1)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H18N4O4S/c1-21(26(24,25)12-10-14-7-3-2-4-8-14)13-16(22)19-20-17(23)15-9-5-6-11-18-15/h2-12H,13H2,1H3,(H,19,22)(H,20,23)/b12-10+