(NE)-N-[ethenyl-(4-methylphenyl)-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-[ethenyl-(4-methylphenyl)-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-4-methyl-N-[p-tolyl(vinyl)-$l^{4}-sulfanylidene]benzenesulfonamide CAS Name: (NE)-N-[ethenyl-(4-methylphenyl)-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[ethenyl-(4-methylphenyl)-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-4-methyl-N-[p-tolyl(vinyl)sulfuranylidene]benzenesulfonamide Formula: C16H17NO2S2 MolecularWeight: 319.44168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=NS(=O)(=O)C2=CC=C(C=C2)C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2S2/c1-4-20(15-9-5-13(2)6-10-15)17-21(18,19)16-11-7-14(3)8-12-16/h4-12H,1H2,2-3H3