benzene; 6-(4-chlorophenyl)-3-(hydroxymethyl)-2-(1H-imidazol-2-yl)benzenesulfonamide

Systemtic Name: benzene; 6-(4-chlorophenyl)-3-(hydroxymethyl)-2-(1H-imidazol-2-yl)benzenesulfonamide Openeye Name: benzene; 6-(4-chlorophenyl)-3-(hydroxymethyl)-2-(1H-imidazol-2-yl)benzenesulfonamide CAS Name: benzene; 6-(4-chlorophenyl)-3-(hydroxymethyl)-2-(1H-imidazol-2-yl)benzenesulfonamide IUPAC Name: benzene; 6-(4-chlorophenyl)-3-(hydroxymethyl)-2-(1H-imidazol-2-yl)benzenesulfonamide Traditional Name: benzene; 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-methylol-benzenesulfonamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C1=CC(=CC=C1C2=C(C(=C(C=C2)CO)C3=NC=CN3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=CC=C1.C1=CC(=CC=C1C2=C(C(=C(C=C2)CO)C3=NC=CN3)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H14ClN3O3S.C6H6/c17-12-4-1-10(2-5-12)13-6-3-11(9-21)14(15(13)24(18,22)23)16-19-7-8-20-16;1-2-4-6-5-3-1/h1-8,21H,9H2,(H,19,20)(H2,18,22,23);1-6H