(2Z)-3-oxidanylidene-2-[(2-oxidanyl-4-sulfamoyl-phenyl)hydrazinylidene]-N-phenyl-butanamide

Systemtic Name: (2Z)-3-oxidanylidene-2-[(2-oxidanyl-4-sulfamoyl-phenyl)hydrazinylidene]-N-phenyl-butanamide Openeye Name: (2Z)-2-[(2-hydroxy-4-sulfamoyl-phenyl)hydrazono]-3-oxo-N-phenyl-butanamide CAS Name: (2Z)-2-[(2-hydroxy-4-sulfamoylphenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide IUPAC Name: (2Z)-2-[(2-hydroxy-4-sulfamoylphenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide Traditional Name: (2Z)-2-[(2-hydroxy-4-sulfamoyl-phenyl)hydrazono]-3-keto-N-phenyl-butyramide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O5S/c1-10(21)15(16(23)18-11-5-3-2-4-6-11)20-19-13-8-7-12(9-14(13)22)26(17,24)25/h2-9,19,22H,1H3,(H,18,23)(H2,17,24,25)/b20-15-