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

Systemtic Name: 2-[2-[[4-chloranyl-3-(trifluoromethyl)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 2-[2-[[4-chloro-3-(trifluoromethyl)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide CAS Name: 2-[2-[[4-chloro-3-(trifluoromethyl)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide IUPAC Name: 2-[2-[[4-chloro-3-(trifluoromethyl)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide Traditional Name: 2-[2-[[4-chloro-3-(trifluoromethyl)phenoxy]methyl]-3H-benzimidazol-5-yl]benzenesulfonamide Formula: C21H15ClF3N3O3S MolecularWeight: 481.87531

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

InChI

InChI=1S/C21H15ClF3N3O3S/c22-16-7-6-13(10-15(16)21(23,24)25)31-11-20-27-17-8-5-12(9-18(17)28-20)14-3-1-2-4-19(14)32(26,29)30/h1-10H,11H2,(H,27,28)(H2,26,29,30)