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

Systemtic Name: (E)-N-methyl-N-[2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-methyl-N-[2-[2-(4-methylbenzoyl)hydrazino]-2-oxo-ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-methyl-N-[2-[[(4-methylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-methyl-N-[2-[2-(4-methylbenzoyl)hydrazinyl]-2-oxoethyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-keto-2-(N'-p-toluoylhydrazino)ethyl]-N-methyl-2-phenyl-ethenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CN(C)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CN(C)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4S/c1-15-8-10-17(11-9-15)19(24)21-20-18(23)14-22(2)27(25,26)13-12-16-6-4-3-5-7-16/h3-13H,14H2,1-2H3,(H,20,23)(H,21,24)/b13-12+