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

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-2-[(4-nitrophenyl)hydrazinylidene]ethanenitrile Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(4-nitroanilino)formimidoyl cyanide CAS Name: 2-(4-chlorophenyl)sulfonyl-2-[(4-nitrophenyl)hydrazinylidene]acetonitrile IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(4-nitroanilino)methanimidoyl cyanide Traditional Name: 2-(4-chlorophenyl)sulfonyl-2-[(4-nitrophenyl)hydrazono]acetonitrile Formula: C14H9ClN4O4S MolecularWeight: 364.76366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NN=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN4O4S/c15-10-1-7-13(8-2-10)24(22,23)14(9-16)18-17-11-3-5-12(6-4-11)19(20)21/h1-8,17H