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

Systemtic Name: [3-(4-chlorophenyl)-2-(4-methylsulfonylphenyl)-5-oxidanyl-4H-imidazol-5-yl]-phenyl-methanone Openeye Name: [3-(4-chlorophenyl)-5-hydroxy-2-(4-methylsulfonylphenyl)-4H-imidazol-5-yl]-phenyl-methanone CAS Name: [3-(4-chlorophenyl)-5-hydroxy-2-(4-methylsulfonylphenyl)-4H-imidazol-5-yl]-phenylmethanone IUPAC Name: [3-(4-chlorophenyl)-5-hydroxy-2-(4-methylsulfonylphenyl)-4H-imidazol-5-yl]-phenylmethanone Traditional Name: [1-(4-chlorophenyl)-4-hydroxy-2-(4-mesylphenyl)-2-imidazolin-4-yl]-phenyl-methanone Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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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)C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O4S/c1-31(29,30)20-13-7-17(8-14-20)22-25-23(28,21(27)16-5-3-2-4-6-16)15-26(22)19-11-9-18(24)10-12-19/h2-14,28H,15H2,1H3