3-(4-chlorophenyl)-5-(4-methoxyphenyl)-2-(4-methylsulfonylphenyl)-4H-imidazol-5-ol

Systemtic Name: 3-(4-chlorophenyl)-5-(4-methoxyphenyl)-2-(4-methylsulfonylphenyl)-4H-imidazol-5-ol Openeye Name: 3-(4-chlorophenyl)-5-(4-methoxyphenyl)-2-(4-methylsulfonylphenyl)-4H-imidazol-5-ol CAS Name: 3-(4-chlorophenyl)-5-(4-methoxyphenyl)-2-(4-methylsulfonylphenyl)-4H-imidazol-5-ol IUPAC Name: 3-(4-chlorophenyl)-5-(4-methoxyphenyl)-2-(4-methylsulfonylphenyl)-4H-imidazol-5-ol Traditional Name: 1-(4-chlorophenyl)-2-(4-mesylphenyl)-4-(4-methoxyphenyl)-2-imidazolin-4-ol Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CN(C(=N2)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CN(C(=N2)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H21ClN2O4S/c1-30-20-11-5-17(6-12-20)23(27)15-26(19-9-7-18(24)8-10-19)22(25-23)16-3-13-21(14-4-16)31(2,28)29/h3-14,27H,15H2,1-2H3