2-[2-[[3,5-bis(trifluoromethyl)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 2-[2-[[3,5-bis(trifluoromethyl)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 2-[2-[[3,5-bis(trifluoromethyl)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide CAS Name: 2-[2-[[3,5-bis(trifluoromethyl)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide IUPAC Name: 2-[2-[[3,5-bis(trifluoromethyl)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide Traditional Name: 2-[2-[[3,5-bis(trifluoromethyl)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide Formula: C22H15F6N3O3S MolecularWeight: 515.428219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C=C2)N=C(N3)COC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C=C2)N=C(N3)COC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C22H15F6N3O3S/c23-21(24,25)13-8-14(22(26,27)28)10-15(9-13)34-11-20-30-17-6-5-12(7-18(17)31-20)16-3-1-2-4-19(16)35(29,32)33/h1-10H,11H2,(H,30,31)(H2,29,32,33)