2-[1-(4-chlorophenyl)-4-phenyl-imidazol-2-yl]sulfonyl-N-phenyl-ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)-4-phenyl-imidazol-2-yl]sulfonyl-N-phenyl-ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-4-phenyl-imidazol-2-yl]sulfonyl-N-phenyl-acetamide CAS Name: 2-[[1-(4-chlorophenyl)-4-phenyl-2-imidazolyl]sulfonyl]-N-phenylacetamide IUPAC Name: 2-[1-(4-chlorophenyl)-4-phenylimidazol-2-yl]sulfonyl-N-phenylacetamide Traditional Name: 2-[1-(4-chlorophenyl)-4-phenyl-imidazol-2-yl]sulfonyl-N-phenyl-acetamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)S(=O)(=O)CC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)S(=O)(=O)CC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

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