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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=C(S2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=C(S2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N)Cl

InChI

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