6-(4-chlorophenyl)-3-[(4-fluoranylphenoxy)methyl]-2-(1H-imidazol-2-yl)benzenesulfonamide

Systemtic Name: 6-(4-chlorophenyl)-3-[(4-fluoranylphenoxy)methyl]-2-(1H-imidazol-2-yl)benzenesulfonamide Openeye Name: 6-(4-chlorophenyl)-3-[(4-fluorophenoxy)methyl]-2-(1H-imidazol-2-yl)benzenesulfonamide CAS Name: 6-(4-chlorophenyl)-3-[(4-fluorophenoxy)methyl]-2-(1H-imidazol-2-yl)benzenesulfonamide IUPAC Name: 6-(4-chlorophenyl)-3-[(4-fluorophenoxy)methyl]-2-(1H-imidazol-2-yl)benzenesulfonamide Traditional Name: 6-(4-chlorophenyl)-3-[(4-fluorophenoxy)methyl]-2-(1H-imidazol-2-yl)benzenesulfonamide Formula: C22H17ClFN3O3S MolecularWeight: 457.905083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C=C2)COC3=CC=C(C=C3)F)C4=NC=CN4)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C=C2)COC3=CC=C(C=C3)F)C4=NC=CN4)S(=O)(=O)N)Cl

InChI

InChI=1S/C22H17ClFN3O3S/c23-16-4-1-14(2-5-16)19-10-3-15(13-30-18-8-6-17(24)7-9-18)20(21(19)31(25,28)29)22-26-11-12-27-22/h1-12H,13H2,(H,26,27)(H2,25,28,29)