(E)-N-methyl-N-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-methyl-N-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[2-(2-benzoylhydrazino)-2-oxo-ethyl]-N-methyl-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-(benzoylhydrazo)-2-oxoethyl]-N-methyl-2-phenylethenesulfonamide IUPAC Name: (E)-N-[2-(2-benzoylhydrazinyl)-2-oxoethyl]-N-methyl-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-(N'-benzoylhydrazino)-2-keto-ethyl]-N-methyl-2-phenyl-ethenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-21(26(24,25)13-12-15-8-4-2-5-9-15)14-17(22)19-20-18(23)16-10-6-3-7-11-16/h2-13H,14H2,1H3,(H,19,22)(H,20,23)/b13-12+