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

Systemtic Name: 4-[4-(4-bromophenyl)-2-(2-chlorophenyl)-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 4-[4-(4-bromophenyl)-2-(2-chlorophenyl)thiazol-5-yl]benzenesulfonamide CAS Name: 4-[4-(4-bromophenyl)-2-(2-chlorophenyl)-5-thiazolyl]benzenesulfonamide IUPAC Name: 4-[4-(4-bromophenyl)-2-(2-chlorophenyl)-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 4-[4-(4-bromophenyl)-2-(2-chlorophenyl)thiazol-5-yl]benzenesulfonamide Formula: C21H14BrClN2O2S2 MolecularWeight: 505.83506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14BrClN2O2S2/c22-15-9-5-13(6-10-15)19-20(14-7-11-16(12-8-14)29(24,26)27)28-21(25-19)17-3-1-2-4-18(17)23/h1-12H,(H2,24,26,27)