ethyl (2Z)-2-[[4-(ethanoylsulfamoyl)phenyl]hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-2-[[4-(ethanoylsulfamoyl)phenyl]hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-2-[[4-(acetylsulfamoyl)phenyl]hydrazono]-3-oxo-butanoate CAS Name: (2Z)-2-[[4-(acetylsulfamoyl)phenyl]hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[[4-(acetylsulfamoyl)phenyl]hydrazinylidene]-3-oxobutanoate Traditional Name: (2Z)-2-[[4-(acetylsulfamoyl)phenyl]hydrazono]-3-keto-butyric acid ethyl ester Formula: C14H17N3O6S MolecularWeight: 355.36628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O6S/c1-4-23-14(20)13(9(2)18)16-15-11-5-7-12(8-6-11)24(21,22)17-10(3)19/h5-8,15H,4H2,1-3H3,(H,17,19)/b16-13-