1-[3-(4-chlorophenyl)-2-(4-methylsulfonylphenyl)-5-oxidanyl-4H-imidazol-5-yl]-2-phenyl-ethanone

Systemtic Name: 1-[3-(4-chlorophenyl)-2-(4-methylsulfonylphenyl)-5-oxidanyl-4H-imidazol-5-yl]-2-phenyl-ethanone Openeye Name: 1-[3-(4-chlorophenyl)-5-hydroxy-2-(4-methylsulfonylphenyl)-4H-imidazol-5-yl]-2-phenyl-ethanone CAS Name: 1-[3-(4-chlorophenyl)-5-hydroxy-2-(4-methylsulfonylphenyl)-4H-imidazol-5-yl]-2-phenylethanone IUPAC Name: 1-[3-(4-chlorophenyl)-5-hydroxy-2-(4-methylsulfonylphenyl)-4H-imidazol-5-yl]-2-phenylethanone Traditional Name: 1-[1-(4-chlorophenyl)-4-hydroxy-2-(4-mesylphenyl)-2-imidazolin-4-yl]-2-phenyl-ethanone Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=NC(CN2C3=CC=C(C=C3)Cl)(C(=O)CC4=CC=CC=C4)O

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=NC(CN2C3=CC=C(C=C3)Cl)(C(=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C24H21ClN2O4S/c1-32(30,31)21-13-7-18(8-14-21)23-26-24(29,22(28)15-17-5-3-2-4-6-17)16-27(23)20-11-9-19(25)10-12-20/h2-14,29H,15-16H2,1H3