N-[2-[2-[1-(4-methylphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-[2-[2-[1-(4-methylphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-oxo-2-[2-[1-(p-tolyl)vinyl]hydrazino]ethyl]benzenesulfonamide CAS Name: N-[2-[1-(4-methylphenyl)ethenylhydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[2-[1-(4-methylphenyl)ethenyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[1-(p-tolyl)vinyl]hydrazino]ethyl]benzenesulfonamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-13-8-10-15(11-9-13)14(2)19-20-17(21)12-18-24(22,23)16-6-4-3-5-7-16/h3-11,18-19H,2,12H2,1H3,(H,20,21)