benzene; [2-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)imidazol-4-yl]methanol

Systemtic Name: benzene; [2-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)imidazol-4-yl]methanol Openeye Name: benzene; [2-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)imidazol-4-yl]methanol CAS Name: benzene; [2-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)-4-imidazolyl]methanol IUPAC Name: benzene; [2-(4-chlorophenyl)-1-(4-methylsulfonylphenyl)imidazol-4-yl]methanol Traditional Name: benzene; [2-(4-chlorophenyl)-1-(4-mesylphenyl)imidazol-4-yl]methanol Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)N2C=C(N=C2C3=CC=C(C=C3)Cl)CO.C1=CC=CC=C1

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)N2C=C(N=C2C3=CC=C(C=C3)Cl)CO.C1=CC=CC=C1

InChI

InChI=1S/C17H15ClN2O3S.C6H6/c1-24(22,23)16-8-6-15(7-9-16)20-10-14(11-21)19-17(20)12-2-4-13(18)5-3-12;1-2-4-6-5-3-1/h2-10,21H,11H2,1H3;1-6H