4-[1-(4-chlorophenyl)-4-[4-(trifluoromethyloxy)phenyl]imidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[1-(4-chlorophenyl)-4-[4-(trifluoromethyloxy)phenyl]imidazol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(4-chlorophenyl)-4-[4-(trifluoromethoxy)phenyl]imidazol-2-yl]benzenesulfonamide CAS Name: 4-[1-(4-chlorophenyl)-4-[4-(trifluoromethoxy)phenyl]-2-imidazolyl]benzenesulfonamide IUPAC Name: 4-[1-(4-chlorophenyl)-4-[4-(trifluoromethoxy)phenyl]imidazol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(4-chlorophenyl)-4-[4-(trifluoromethoxy)phenyl]imidazol-2-yl]benzenesulfonamide Formula: C22H15ClF3N3O3S MolecularWeight: 493.88601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=CN(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl)OC(F)(F)F

InChI

InChI=1S/C22H15ClF3N3O3S/c23-16-5-7-17(8-6-16)29-13-20(14-1-9-18(10-2-14)32-22(24,25)26)28-21(29)15-3-11-19(12-4-15)33(27,30)31/h1-13H,(H2,27,30,31)