6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-[(4-methoxyphenyl)methoxymethyl]benzenesulfonamide

Systemtic Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-[(4-methoxyphenyl)methoxymethyl]benzenesulfonamide Openeye Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-[(4-methoxyphenyl)methoxymethyl]benzenesulfonamide CAS Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-[(4-methoxyphenyl)methoxymethyl]benzenesulfonamide IUPAC Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-[(4-methoxyphenyl)methoxymethyl]benzenesulfonamide Traditional Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-(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)C3=CC=C(C=C3)Cl)S(=O)(=O)N)C4=NC=CN4

Isomeric SMILES

COC1=CC=C(C=C1)COCC2=C(C(=C(C=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)N)C4=NC=CN4

InChI

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