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

Systemtic Name: 4-[1-(4-chlorophenyl)-4-(2-phenylethanoyl)imidazol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(4-chlorophenyl)-4-(2-phenylacetyl)imidazol-2-yl]benzenesulfonamide CAS Name: 4-[1-(4-chlorophenyl)-4-(1-oxo-2-phenylethyl)-2-imidazolyl]benzenesulfonamide IUPAC Name: 4-[1-(4-chlorophenyl)-4-(2-phenylacetyl)imidazol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(4-chlorophenyl)-4-(2-phenylacetyl)imidazol-2-yl]benzenesulfonamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=CN(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CN(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O3S/c24-18-8-10-19(11-9-18)27-15-21(22(28)14-16-4-2-1-3-5-16)26-23(27)17-6-12-20(13-7-17)31(25,29)30/h1-13,15H,14H2,(H2,25,29,30)