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

Systemtic Name: 2-(2-chlorophenyl)-4-(4-methylphenyl)-3-(1,3-thiazol-5-yl)benzenesulfonamide Openeye Name: 2-(2-chlorophenyl)-4-(p-tolyl)-3-thiazol-5-yl-benzenesulfonamide CAS Name: 2-(2-chlorophenyl)-4-(4-methylphenyl)-3-(5-thiazolyl)benzenesulfonamide IUPAC Name: 2-(2-chlorophenyl)-4-(4-methylphenyl)-3-(1,3-thiazol-5-yl)benzenesulfonamide Traditional Name: 2-(2-chlorophenyl)-4-(p-tolyl)-3-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(C(=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3Cl)C4=CN=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3Cl)C4=CN=CS4

InChI

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