(E)-N-[2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[2-[2-(4-methylbenzoyl)hydrazino]-2-oxo-ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-[[(4-methylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[2-[2-(4-methylbenzoyl)hydrazinyl]-2-oxoethyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-keto-2-(N'-p-toluoylhydrazino)ethyl]-2-phenyl-ethenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4S/c1-14-7-9-16(10-8-14)18(23)21-20-17(22)13-19-26(24,25)12-11-15-5-3-2-4-6-15/h2-12,19H,13H2,1H3,(H,20,22)(H,21,23)/b12-11+