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

Systemtic Name: (NZ)-4-methyl-N-[(4-methylphenyl)-phenylazanyl-$l^{4}-sulfanylidene]benzenesulfonamide Openeye Name: (NZ)-N-[anilino(p-tolyl)-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[anilino-(4-methylphenyl)-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-[anilino-(4-methylphenyl)-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-[anilino(p-tolyl)sulfuranylidene]-4-methyl-benzenesulfonamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=NS(=O)(=O)C2=CC=C(C=C2)C)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/S(=N/S(=O)(=O)C2=CC=C(C=C2)C)/NC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S2/c1-16-8-12-19(13-9-16)25(21-18-6-4-3-5-7-18)22-26(23,24)20-14-10-17(2)11-15-20/h3-15H,1-2H3,(H,21,22)