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

Systemtic Name: 4-[5-[(4-chloranylphenoxy)methyl]-2-(4-chlorophenyl)-5-oxidanyl-4H-imidazol-3-yl]benzenesulfonamide Openeye Name: 4-[5-[(4-chlorophenoxy)methyl]-2-(4-chlorophenyl)-5-hydroxy-4H-imidazol-3-yl]benzenesulfonamide CAS Name: 4-[5-[(4-chlorophenoxy)methyl]-2-(4-chlorophenyl)-5-hydroxy-4H-imidazol-3-yl]benzenesulfonamide IUPAC Name: 4-[5-[(4-chlorophenoxy)methyl]-2-(4-chlorophenyl)-5-hydroxy-4H-imidazol-3-yl]benzenesulfonamide Traditional Name: 4-[4-[(4-chlorophenoxy)methyl]-2-(4-chlorophenyl)-4-hydroxy-2-imidazolin-1-yl]benzenesulfonamide Formula: C22H19Cl2N3O4S MolecularWeight: 492.37496

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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=C(C=C4)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2N3O4S/c23-16-3-1-15(2-4-16)21-26-22(28,14-31-19-9-5-17(24)6-10-19)13-27(21)18-7-11-20(12-8-18)32(25,29)30/h1-12,28H,13-14H2,(H2,25,29,30)