ethyl (2E)-2-cyano-2-[[4-(ethanoylsulfamoyl)phenyl]hydrazinylidene]ethanoate

Systemtic Name: ethyl (2E)-2-cyano-2-[[4-(ethanoylsulfamoyl)phenyl]hydrazinylidene]ethanoate Openeye Name: ethyl (2E)-2-[[4-(acetylsulfamoyl)phenyl]hydrazono]-2-cyano-acetate CAS Name: (2E)-2-[[4-(acetylsulfamoyl)phenyl]hydrazinylidene]-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[4-(acetylsulfamoyl)phenyl]hydrazinylidene]-2-cyanoacetate Traditional Name: (2E)-2-[[4-(acetylsulfamoyl)phenyl]hydrazono]-2-cyano-acetic acid ethyl ester Formula: C13H14N4O5S MolecularWeight: 338.33906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)C#N

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)/C#N

InChI

InChI=1S/C13H14N4O5S/c1-3-22-13(19)12(8-14)16-15-10-4-6-11(7-5-10)23(20,21)17-9(2)18/h4-7,15H,3H2,1-2H3,(H,17,18)/b16-12+