(2E)-2-[[2-chloranyl-4-(trifluoromethyl)phenyl]hydrazinylidene]-2-methylsulfonyl-ethanenitrile

Systemtic Name: (2E)-2-[[2-chloranyl-4-(trifluoromethyl)phenyl]hydrazinylidene]-2-methylsulfonyl-ethanenitrile Openeye Name: (1E)-N-[2-chloro-4-(trifluoromethyl)anilino]-1-methylsulfonyl-formimidoyl cyanide CAS Name: (2E)-2-[[2-chloro-4-(trifluoromethyl)phenyl]hydrazinylidene]-2-methylsulfonylacetonitrile IUPAC Name: (1E)-N-[2-chloro-4-(trifluoromethyl)anilino]-1-methylsulfonylmethanimidoyl cyanide Traditional Name: (2E)-2-[[2-chloro-4-(trifluoromethyl)phenyl]hydrazono]-2-mesyl-acetonitrile Formula: C10H7ClF3N3O2S MolecularWeight: 325.69469

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(=NNC1=C(C=C(C=C1)C(F)(F)F)Cl)C#N

Isomeric SMILES

CS(=O)(=O)/C(=N/NC1=C(C=C(C=C1)C(F)(F)F)Cl)/C#N

InChI

InChI=1S/C10H7ClF3N3O2S/c1-20(18,19)9(5-15)17-16-8-3-2-6(4-7(8)11)10(12,13)14/h2-4,16H,1H3/b17-9+