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

Systemtic Name: 2-[2-[[3-(trifluoromethyl)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 2-[2-[[3-(trifluoromethyl)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide CAS Name: 2-[2-[[3-(trifluoromethyl)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide IUPAC Name: 2-[2-[[3-(trifluoromethyl)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide Traditional Name: 2-[2-[[3-(trifluoromethyl)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide Formula: C21H16F3N3O3S MolecularWeight: 447.43025

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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)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)S(=O)(=O)N

InChI

InChI=1S/C21H16F3N3O3S/c22-21(23,24)14-4-3-5-15(11-14)30-12-20-26-17-9-8-13(10-18(17)27-20)16-6-1-2-7-19(16)31(25,28)29/h1-11H,12H2,(H,26,27)(H2,25,28,29)