2-[2-[[4-(trifluoromethyloxy)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 2-[2-[[4-(trifluoromethyloxy)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 2-[2-[[4-(trifluoromethoxy)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide CAS Name: 2-[2-[[4-(trifluoromethoxy)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide IUPAC Name: 2-[2-[[4-(trifluoromethoxy)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide Traditional Name: 2-[2-[[4-(trifluoromethoxy)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide Formula: C21H16F3N3O4S MolecularWeight: 463.42965

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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=C(C=C4)OC(F)(F)F)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C21H16F3N3O4S/c22-21(23,24)31-15-8-6-14(7-9-15)30-12-20-26-17-10-5-13(11-18(17)27-20)16-3-1-2-4-19(16)32(25,28)29/h1-11H,12H2,(H,26,27)(H2,25,28,29)