4-bromanyl-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-[3-(methylthio)-1H-1,2,4-triazol-5-yl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-[3-(methylthio)-1H-1,2,4-triazol-5-yl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C10H8BrF3N4O3S2 MolecularWeight: 433.22473

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NNC(=N1)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

CSC1=NNC(=N1)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C10H8BrF3N4O3S2/c1-22-9-15-8(16-17-9)18-23(19,20)7-3-2-5(11)4-6(7)21-10(12,13)14/h2-4H,1H3,(H2,15,16,17,18)