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

Systemtic Name: ethyl (2E)-3-oxidanylidene-2-[[4-(phenylsulfamoyl)phenyl]hydrazinylidene]butanoate Openeye Name: ethyl (2E)-3-oxo-2-[[4-(phenylsulfamoyl)phenyl]hydrazono]butanoate CAS Name: (2E)-3-oxo-2-[[4-(phenylsulfamoyl)phenyl]hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (2E)-3-oxo-2-[[4-(phenylsulfamoyl)phenyl]hydrazinylidene]butanoate Traditional Name: (2E)-3-keto-2-[[4-(phenylsulfamoyl)phenyl]hydrazono]butyric acid ethyl ester Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)/C(=O)C

InChI

InChI=1S/C18H19N3O5S/c1-3-26-18(23)17(13(2)22)20-19-14-9-11-16(12-10-14)27(24,25)21-15-7-5-4-6-8-15/h4-12,19,21H,3H2,1-2H3/b20-17+