4-[2-(2-chlorophenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[2-(2-chlorophenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-(2-chlorophenyl)-4-(p-tolyl)thiazol-5-yl]benzenesulfonamide CAS Name: 4-[2-(2-chlorophenyl)-4-(4-methylphenyl)-5-thiazolyl]benzenesulfonamide IUPAC Name: 4-[2-(2-chlorophenyl)-4-(4-methylphenyl)-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-(2-chlorophenyl)-4-(p-tolyl)thiazol-5-yl]benzenesulfonamide Formula: C22H17ClN2O2S2 MolecularWeight: 440.96558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H17ClN2O2S2/c1-14-6-8-15(9-7-14)20-21(16-10-12-17(13-11-16)29(24,26)27)28-22(25-20)18-4-2-3-5-19(18)23/h2-13H,1H3,(H2,24,26,27)