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

Systemtic Name: 3-(4-chlorophenyl)-5-(methoxymethyl)-2-(4-methylsulfonylphenyl)-4H-imidazol-5-ol Openeye Name: 3-(4-chlorophenyl)-5-(methoxymethyl)-2-(4-methylsulfonylphenyl)-4H-imidazol-5-ol CAS Name: 3-(4-chlorophenyl)-5-(methoxymethyl)-2-(4-methylsulfonylphenyl)-4H-imidazol-5-ol IUPAC Name: 3-(4-chlorophenyl)-5-(methoxymethyl)-2-(4-methylsulfonylphenyl)-4H-imidazol-5-ol Traditional Name: 1-(4-chlorophenyl)-2-(4-mesylphenyl)-4-(methoxymethyl)-2-imidazolin-4-ol Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COCC1(CN(C(=N1)C2=CC=C(C=C2)S(=O)(=O)C)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COCC1(CN(C(=N1)C2=CC=C(C=C2)S(=O)(=O)C)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H19ClN2O4S/c1-25-12-18(22)11-21(15-7-5-14(19)6-8-15)17(20-18)13-3-9-16(10-4-13)26(2,23)24/h3-10,22H,11-12H2,1-2H3