(E)-N-[3-(2,2-dimethylhydrazinyl)-3-oxidanylidene-propyl]-2-(4-methylphenyl)ethenesulfonamide

Systemtic Name: (E)-N-[3-(2,2-dimethylhydrazinyl)-3-oxidanylidene-propyl]-2-(4-methylphenyl)ethenesulfonamide Openeye Name: (E)-N-[3-(2,2-dimethylhydrazino)-3-oxo-propyl]-2-(p-tolyl)ethenesulfonamide CAS Name: (E)-N-[3-(2,2-dimethylhydrazinyl)-3-oxopropyl]-2-(4-methylphenyl)ethenesulfonamide IUPAC Name: (E)-N-[3-(2,2-dimethylhydrazinyl)-3-oxopropyl]-2-(4-methylphenyl)ethenesulfonamide Traditional Name: (E)-N-[3-(N',N'-dimethylhydrazino)-3-keto-propyl]-2-(p-tolyl)ethenesulfonamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3S/c1-12-4-6-13(7-5-12)9-11-21(19,20)15-10-8-14(18)16-17(2)3/h4-7,9,11,15H,8,10H2,1-3H3,(H,16,18)/b11-9+