1-ethyl-2-[[4-(trifluoromethyloxy)phenyl]methylsulfanyl]benzimidazole-5-sulfonamide

Systemtic Name: 1-ethyl-2-[[4-(trifluoromethyloxy)phenyl]methylsulfanyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[[4-(trifluoromethoxy)phenyl]methylsulfanyl]benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[[4-(trifluoromethoxy)phenyl]methylthio]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[[4-(trifluoromethoxy)phenyl]methylsulfanyl]benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[[4-(trifluoromethoxy)benzyl]thio]benzimidazole-5-sulfonamide Formula: C17H16F3N3O3S2 MolecularWeight: 431.45245

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H16F3N3O3S2/c1-2-23-15-8-7-13(28(21,24)25)9-14(15)22-16(23)27-10-11-3-5-12(6-4-11)26-17(18,19)20/h3-9H,2,10H2,1H3,(H2,21,24,25)