N-(1-cyanoethyl)-N-[1,2,2-tris(chloranyl)ethenylsulfanyl]propane-2-sulfonamide

Systemtic Name: N-(1-cyanoethyl)-N-[1,2,2-tris(chloranyl)ethenylsulfanyl]propane-2-sulfonamide Openeye Name: N-(1-cyanoethyl)-N-(1,2,2-trichlorovinylsulfanyl)propane-2-sulfonamide CAS Name: N-(1-cyanoethyl)-N-(1,2,2-trichloroethenylthio)-2-propanesulfonamide IUPAC Name: N-(1-cyanoethyl)-N-(1,2,2-trichloroethenylsulfanyl)propane-2-sulfonamide Traditional Name: N-(1-cyanoethyl)-N-(1,2,2-trichlorovinylthio)propane-2-sulfonamide Formula: C8H11Cl3N2O2S2 MolecularWeight: 337.67414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)N(C(C)C#N)SC(=C(Cl)Cl)Cl

Isomeric SMILES

CC(C)S(=O)(=O)N(C(C)C#N)SC(=C(Cl)Cl)Cl

InChI

InChI=1S/C8H11Cl3N2O2S2/c1-5(2)17(14,15)13(6(3)4-12)16-8(11)7(9)10/h5-6H,1-3H3