(NE)-4-methyl-N-[2-(4-methylphenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-methyl-N-[2-(4-methylphenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]benzenesulfonamide Openeye Name: (NE)-4-methyl-N-[3-phenyl-2-(p-tolyl)-1,2,4-thiadiazol-5-ylidene]benzenesulfonamide CAS Name: (NE)-4-methyl-N-[2-(4-methylphenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-[2-(4-methylphenyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]benzenesulfonamide Traditional Name: (NE)-4-methyl-N-[3-phenyl-2-(p-tolyl)-1,2,4-thiadiazol-5-ylidene]benzenesulfonamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=NS(=O)(=O)C3=CC=C(C=C3)C)S2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=N/C(=N\S(=O)(=O)C3=CC=C(C=C3)C)/S2)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S2/c1-16-8-12-19(13-9-16)25-21(18-6-4-3-5-7-18)23-22(28-25)24-29(26,27)20-14-10-17(2)11-15-20/h3-15H,1-2H3/b24-22+