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

Systemtic Name: 1-chloranyl-N-cyclopentyl-N-[1,2,2-tris(chloranyl)ethenylsulfanyl]methanesulfonamide Openeye Name: 1-chloro-N-cyclopentyl-N-(1,2,2-trichlorovinylsulfanyl)methanesulfonamide CAS Name: 1-chloro-N-cyclopentyl-N-(1,2,2-trichloroethenylthio)methanesulfonamide IUPAC Name: 1-chloro-N-cyclopentyl-N-(1,2,2-trichloroethenylsulfanyl)methanesulfonamide Traditional Name: 1-chloro-N-cyclopentyl-N-(1,2,2-trichlorovinylthio)methanesulfonamide Formula: C8H11Cl4NO2S2 MolecularWeight: 359.12044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(SC(=C(Cl)Cl)Cl)S(=O)(=O)CCl

Isomeric SMILES

C1CCC(C1)N(SC(=C(Cl)Cl)Cl)S(=O)(=O)CCl

InChI

InChI=1S/C8H11Cl4NO2S2/c9-5-17(14,15)13(6-3-1-2-4-6)16-8(12)7(10)11/h6H,1-5H2