6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(2-phenylethanoyl)benzenesulfonamide

Systemtic Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(2-phenylethanoyl)benzenesulfonamide Openeye Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(2-phenylacetyl)benzenesulfonamide CAS Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(1-oxo-2-phenylethyl)benzenesulfonamide IUPAC Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(2-phenylacetyl)benzenesulfonamide Traditional Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(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)C3=CC=C(C=C3)Cl)S(=O)(=O)N)C4=NC=CN4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=C(C(=C(C=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N)C4=NC=CN4

InChI

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