(Z)-1-(4-methylphenyl)-2-(phenylsulfonimidoyl)ethenamine

Systemtic Name: (Z)-1-(4-methylphenyl)-2-(phenylsulfonimidoyl)ethenamine Openeye Name: (Z)-2-(phenylsulfonimidoyl)-1-(p-tolyl)ethenamine CAS Name: (Z)-1-(4-methylphenyl)-2-(phenylsulfonimidoyl)ethenamine IUPAC Name: (Z)-1-(4-methylphenyl)-2-(phenylsulfonimidoyl)ethenamine Traditional Name: [(Z)-2-(phenylsulfonimidoyl)-1-(p-tolyl)vinyl]amine Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CS(=N)(=O)C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/S(=N)(=O)C2=CC=CC=C2)/N

InChI

InChI=1S/C15H16N2OS/c1-12-7-9-13(10-8-12)15(16)11-19(17,18)14-5-3-2-4-6-14/h2-11,17H,16H2,1H3/b15-11-