4-[3-(4-chlorophenyl)-5-oxidanyl-5-(2-phenylethanoyl)-4H-imidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[3-(4-chlorophenyl)-5-oxidanyl-5-(2-phenylethanoyl)-4H-imidazol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(4-chlorophenyl)-5-hydroxy-5-(2-phenylacetyl)-4H-imidazol-2-yl]benzenesulfonamide CAS Name: 4-[3-(4-chlorophenyl)-5-hydroxy-5-(1-oxo-2-phenylethyl)-4H-imidazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(4-chlorophenyl)-5-hydroxy-5-(2-phenylacetyl)-4H-imidazol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(4-chlorophenyl)-4-hydroxy-4-(2-phenylacetyl)-2-imidazolin-2-yl]benzenesulfonamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N)(C(=O)CC4=CC=CC=C4)O

Isomeric SMILES

C1C(N=C(N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N)(C(=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C23H20ClN3O4S/c24-18-8-10-19(11-9-18)27-15-23(29,21(28)14-16-4-2-1-3-5-16)26-22(27)17-6-12-20(13-7-17)32(25,30)31/h1-13,29H,14-15H2,(H2,25,30,31)