ethyl (2E)-3-oxidanylidene-2-[[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]butanoate

Systemtic Name: ethyl (2E)-3-oxidanylidene-2-[[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]butanoate Openeye Name: ethyl (2E)-3-oxo-2-[[4-(2-pyridylsulfamoyl)phenyl]hydrazono]butanoate CAS Name: (2E)-3-oxo-2-[[4-(2-pyridinylsulfamoyl)phenyl]hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (2E)-3-oxo-2-[[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]butanoate Traditional Name: (2E)-3-keto-2-[[4-(2-pyridylsulfamoyl)phenyl]hydrazono]butyric acid ethyl ester Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)/C(=O)C

InChI

InChI=1S/C17H18N4O5S/c1-3-26-17(23)16(12(2)22)20-19-13-7-9-14(10-8-13)27(24,25)21-15-6-4-5-11-18-15/h4-11,19H,3H2,1-2H3,(H,18,21)/b20-16+