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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)S(=O)(=O)N

InChI

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