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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CN(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CN(C(=N2)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H20ClN3O4S/c1-30-19-10-4-16(5-11-19)22(27)14-26(18-8-6-17(23)7-9-18)21(25-22)15-2-12-20(13-3-15)31(24,28)29/h2-13,27H,14H2,1H3,(H2,24,28,29)