(2Z)-2-[(5-methylsulfonyl-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2Z)-2-[(5-methylsulfonyl-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2Z)-2-[(2-hydroxy-5-methylsulfonyl-phenyl)hydrazono]-3-oxo-N-phenyl-butanamide CAS Name: (2Z)-2-[(2-hydroxy-5-methylsulfonylphenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide IUPAC Name: (2Z)-2-[(2-hydroxy-5-methylsulfonylphenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide Traditional Name: (2Z)-2-[(2-hydroxy-5-mesyl-phenyl)hydrazono]-3-keto-N-phenyl-butyramide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5S/c1-11(21)16(17(23)18-12-6-4-3-5-7-12)20-19-14-10-13(26(2,24)25)8-9-15(14)22/h3-10,19,22H,1-2H3,(H,18,23)/b20-16-