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

Systemtic Name: 4-[2-(4-chlorophenyl)-5-[(4-methoxyphenyl)methoxymethyl]-5-oxidanyl-4H-imidazol-3-yl]benzenesulfonamide Openeye Name: 4-[2-(4-chlorophenyl)-5-hydroxy-5-[(4-methoxyphenyl)methoxymethyl]-4H-imidazol-3-yl]benzenesulfonamide CAS Name: 4-[2-(4-chlorophenyl)-5-hydroxy-5-[(4-methoxyphenyl)methoxymethyl]-4H-imidazol-3-yl]benzenesulfonamide IUPAC Name: 4-[2-(4-chlorophenyl)-5-hydroxy-5-[(4-methoxyphenyl)methoxymethyl]-4H-imidazol-3-yl]benzenesulfonamide Traditional Name: 4-[2-(4-chlorophenyl)-4-hydroxy-4-(p-anisyloxymethyl)-2-imidazolin-1-yl]benzenesulfonamide Formula: C24H24ClN3O5S MolecularWeight: 501.98246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2(CN(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC2(CN(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N)O

InChI

InChI=1S/C24H24ClN3O5S/c1-32-21-10-2-17(3-11-21)14-33-16-24(29)15-28(20-8-12-22(13-9-20)34(26,30)31)23(27-24)18-4-6-19(25)7-5-18/h2-13,29H,14-16H2,1H3,(H2,26,30,31)