4-[2-(4-chlorophenyl)-5-oxidanyl-5-(phenylmethyl)-4H-imidazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[2-(4-chlorophenyl)-5-oxidanyl-5-(phenylmethyl)-4H-imidazol-3-yl]benzenesulfonamide Openeye Name: 4-[5-benzyl-2-(4-chlorophenyl)-5-hydroxy-4H-imidazol-3-yl]benzenesulfonamide CAS Name: 4-[2-(4-chlorophenyl)-5-hydroxy-5-(phenylmethyl)-4H-imidazol-3-yl]benzenesulfonamide IUPAC Name: 4-[5-benzyl-2-(4-chlorophenyl)-5-hydroxy-4H-imidazol-3-yl]benzenesulfonamide Traditional Name: 4-[4-benzyl-2-(4-chlorophenyl)-4-hydroxy-2-imidazolin-1-yl]benzenesulfonamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)(CC4=CC=CC=C4)O

Isomeric SMILES

C1C(N=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)(CC4=CC=CC=C4)O

InChI

InChI=1S/C22H20ClN3O3S/c23-18-8-6-17(7-9-18)21-25-22(27,14-16-4-2-1-3-5-16)15-26(21)19-10-12-20(13-11-19)30(24,28)29/h1-13,27H,14-15H2,(H2,24,28,29)