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

Systemtic Name: 4-[2-(4-chlorophenyl)-4-(2-phenylethanoyl)imidazol-1-yl]benzenesulfonamide Openeye Name: 4-[2-(4-chlorophenyl)-4-(2-phenylacetyl)imidazol-1-yl]benzenesulfonamide CAS Name: 4-[2-(4-chlorophenyl)-4-(1-oxo-2-phenylethyl)-1-imidazolyl]benzenesulfonamide IUPAC Name: 4-[2-(4-chlorophenyl)-4-(2-phenylacetyl)imidazol-1-yl]benzenesulfonamide Traditional Name: 4-[2-(4-chlorophenyl)-4-(2-phenylacetyl)imidazol-1-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)Cl)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

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

InChI

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