2-(4-chlorophenyl)-3-imidazol-1-yl-4-(2-phenylethanoyl)benzenesulfonamide

Systemtic Name: 2-(4-chlorophenyl)-3-imidazol-1-yl-4-(2-phenylethanoyl)benzenesulfonamide Openeye Name: 2-(4-chlorophenyl)-3-imidazol-1-yl-4-(2-phenylacetyl)benzenesulfonamide CAS Name: 2-(4-chlorophenyl)-3-(1-imidazolyl)-4-(1-oxo-2-phenylethyl)benzenesulfonamide IUPAC Name: 2-(4-chlorophenyl)-3-imidazol-1-yl-4-(2-phenylacetyl)benzenesulfonamide Traditional Name: 2-(4-chlorophenyl)-3-imidazol-1-yl-4-(2-phenylacetyl)benzenesulfonamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=C(C(=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)N4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=C(C(=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)N4C=CN=C4

InChI

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