2-(4-chlorophenyl)-3-imidazol-1-yl-4-[(4-methoxyphenyl)methoxymethyl]benzenesulfonamide

Systemtic Name: 2-(4-chlorophenyl)-3-imidazol-1-yl-4-[(4-methoxyphenyl)methoxymethyl]benzenesulfonamide Openeye Name: 2-(4-chlorophenyl)-3-imidazol-1-yl-4-[(4-methoxyphenyl)methoxymethyl]benzenesulfonamide CAS Name: 2-(4-chlorophenyl)-3-(1-imidazolyl)-4-[(4-methoxyphenyl)methoxymethyl]benzenesulfonamide IUPAC Name: 2-(4-chlorophenyl)-3-imidazol-1-yl-4-[(4-methoxyphenyl)methoxymethyl]benzenesulfonamide Traditional Name: 2-(4-chlorophenyl)-3-imidazol-1-yl-4-(p-anisyloxymethyl)benzenesulfonamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2=C(C(=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)N4C=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)COCC2=C(C(=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)N4C=CN=C4

InChI

InChI=1S/C24H22ClN3O4S/c1-31-21-9-2-17(3-10-21)14-32-15-19-6-11-22(33(26,29)30)23(18-4-7-20(25)8-5-18)24(19)28-13-12-27-16-28/h2-13,16H,14-15H2,1H3,(H2,26,29,30)