benzene; 3-(4-chlorophenyl)-5-(hydroxymethyl)-2-(4-methylsulfonylphenyl)-4H-imidazol-5-ol

Systemtic Name: benzene; 3-(4-chlorophenyl)-5-(hydroxymethyl)-2-(4-methylsulfonylphenyl)-4H-imidazol-5-ol Openeye Name: benzene; 3-(4-chlorophenyl)-5-(hydroxymethyl)-2-(4-methylsulfonylphenyl)-4H-imidazol-5-ol CAS Name: benzene; 3-(4-chlorophenyl)-5-(hydroxymethyl)-2-(4-methylsulfonylphenyl)-4H-imidazol-5-ol IUPAC Name: benzene; 3-(4-chlorophenyl)-5-(hydroxymethyl)-2-(4-methylsulfonylphenyl)-4H-imidazol-5-ol Traditional Name: benzene; 1-(4-chlorophenyl)-2-(4-mesylphenyl)-4-methylol-2-imidazolin-4-ol Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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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)(CO)O.C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4S.C6H6/c1-25(23,24)15-8-2-12(3-9-15)16-19-17(22,11-21)10-20(16)14-6-4-13(18)5-7-14;1-2-4-6-5-3-1/h2-9,21-22H,10-11H2,1H3;1-6H