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

Systemtic Name: 4-[2-(4-chlorophenyl)-5-oxidanyl-5-(phenoxymethyl)-4H-imidazol-3-yl]benzenesulfonamide Openeye Name: 4-[2-(4-chlorophenyl)-5-hydroxy-5-(phenoxymethyl)-4H-imidazol-3-yl]benzenesulfonamide CAS Name: 4-[2-(4-chlorophenyl)-5-hydroxy-5-(phenoxymethyl)-4H-imidazol-3-yl]benzenesulfonamide IUPAC Name: 4-[2-(4-chlorophenyl)-5-hydroxy-5-(phenoxymethyl)-4H-imidazol-3-yl]benzenesulfonamide Traditional Name: 4-[2-(4-chlorophenyl)-4-hydroxy-4-(phenoxymethyl)-2-imidazolin-1-yl]benzenesulfonamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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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)(COC4=CC=CC=C4)O

Isomeric SMILES

C1C(N=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)(COC4=CC=CC=C4)O

InChI

InChI=1S/C22H20ClN3O4S/c23-17-8-6-16(7-9-17)21-25-22(27,15-30-19-4-2-1-3-5-19)14-26(21)18-10-12-20(13-11-18)31(24,28)29/h1-13,27H,14-15H2,(H2,24,28,29)