(2E)-2-[(2-chlorophenyl)hydrazinylidene]-2-(4-chlorophenyl)sulfonyl-ethanenitrile

Systemtic Name: (2E)-2-[(2-chlorophenyl)hydrazinylidene]-2-(4-chlorophenyl)sulfonyl-ethanenitrile Openeye Name: (1E)-N-(2-chloroanilino)-1-(4-chlorophenyl)sulfonyl-formimidoyl cyanide CAS Name: (2E)-2-[(2-chlorophenyl)hydrazinylidene]-2-(4-chlorophenyl)sulfonylacetonitrile IUPAC Name: (1E)-N-(2-chloroanilino)-1-(4-chlorophenyl)sulfonylmethanimidoyl cyanide Traditional Name: (2E)-2-[(2-chlorophenyl)hydrazono]-2-(4-chlorophenyl)sulfonyl-acetonitrile Formula: C14H9Cl2N3O2S MolecularWeight: 354.21116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N/N=C(\C#N)/S(=O)(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H9Cl2N3O2S/c15-10-5-7-11(8-6-10)22(20,21)14(9-17)19-18-13-4-2-1-3-12(13)16/h1-8,18H/b19-14+