1-bromanyl-N-cycloheptyl-N-[1,2,2-tris(chloranyl)ethenylsulfanyl]methanesulfonamide

Systemtic Name: 1-bromanyl-N-cycloheptyl-N-[1,2,2-tris(chloranyl)ethenylsulfanyl]methanesulfonamide Openeye Name: 1-bromo-N-cycloheptyl-N-(1,2,2-trichlorovinylsulfanyl)methanesulfonamide CAS Name: 1-bromo-N-cycloheptyl-N-(1,2,2-trichloroethenylthio)methanesulfonamide IUPAC Name: 1-bromo-N-cycloheptyl-N-(1,2,2-trichloroethenylsulfanyl)methanesulfonamide Traditional Name: 1-bromo-N-cycloheptyl-N-(1,2,2-trichlorovinylthio)methanesulfonamide Formula: C10H15BrCl3NO2S2 MolecularWeight: 431.6246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N(SC(=C(Cl)Cl)Cl)S(=O)(=O)CBr

Isomeric SMILES

C1CCCC(CC1)N(SC(=C(Cl)Cl)Cl)S(=O)(=O)CBr

InChI

InChI=1S/C10H15BrCl3NO2S2/c11-7-19(16,17)15(18-10(14)9(12)13)8-5-3-1-2-4-6-8/h8H,1-7H2