(E)-2-(4-methylphenyl)-N-[3-(2-methyl-2-phenyl-hydrazinyl)-3-oxidanylidene-propyl]ethenesulfonamide

Systemtic Name: (E)-2-(4-methylphenyl)-N-[3-(2-methyl-2-phenyl-hydrazinyl)-3-oxidanylidene-propyl]ethenesulfonamide Openeye Name: (E)-N-[3-(2-methyl-2-phenyl-hydrazino)-3-oxo-propyl]-2-(p-tolyl)ethenesulfonamide CAS Name: (E)-2-(4-methylphenyl)-N-[3-(2-methyl-2-phenylhydrazinyl)-3-oxopropyl]ethenesulfonamide IUPAC Name: (E)-2-(4-methylphenyl)-N-[3-(2-methyl-2-phenylhydrazinyl)-3-oxopropyl]ethenesulfonamide Traditional Name: (E)-N-[3-keto-3-(N'-methyl-N'-phenyl-hydrazino)propyl]-2-(p-tolyl)ethenesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCCC(=O)NN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCCC(=O)NN(C)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3S/c1-16-8-10-17(11-9-16)13-15-26(24,25)20-14-12-19(23)21-22(2)18-6-4-3-5-7-18/h3-11,13,15,20H,12,14H2,1-2H3,(H,21,23)/b15-13+