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

Systemtic Name: 2-(2-chlorophenyl)-4-(4-chlorophenyl)-3-(1,3-thiazol-5-yl)benzenesulfonamide Openeye Name: 2-(2-chlorophenyl)-4-(4-chlorophenyl)-3-thiazol-5-yl-benzenesulfonamide CAS Name: 2-(2-chlorophenyl)-4-(4-chlorophenyl)-3-(5-thiazolyl)benzenesulfonamide IUPAC Name: 2-(2-chlorophenyl)-4-(4-chlorophenyl)-3-(1,3-thiazol-5-yl)benzenesulfonamide Traditional Name: 2-(2-chlorophenyl)-4-(4-chlorophenyl)-3-thiazol-5-yl-benzenesulfonamide Formula: C21H14Cl2N2O2S2 MolecularWeight: 461.38406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C=CC(=C2C3=CN=CS3)C4=CC=C(C=C4)Cl)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C=CC(=C2C3=CN=CS3)C4=CC=C(C=C4)Cl)S(=O)(=O)N)Cl

InChI

InChI=1S/C21H14Cl2N2O2S2/c22-14-7-5-13(6-8-14)15-9-10-19(29(24,26)27)21(16-3-1-2-4-17(16)23)20(15)18-11-25-12-28-18/h1-12H,(H2,24,26,27)