N-[8-[(5-methylsulfonyl-2-oxidanyl-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-1-yl]ethanamide

Systemtic Name: N-[8-[(5-methylsulfonyl-2-oxidanyl-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-1-yl]ethanamide Openeye Name: N-[8-[(2-hydroxy-5-methylsulfonyl-phenyl)hydrazono]-7-oxo-1-naphthyl]acetamide CAS Name: N-[8-[(2-hydroxy-5-methylsulfonylphenyl)hydrazinylidene]-7-oxo-1-naphthalenyl]acetamide IUPAC Name: N-[8-[(2-hydroxy-5-methylsulfonylphenyl)hydrazinylidene]-7-oxonaphthalen-1-yl]acetamide Traditional Name: N-[8-[(2-hydroxy-5-mesyl-phenyl)hydrazono]-7-keto-1-naphthyl]acetamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=NNC3=C(C=CC(=C3)S(=O)(=O)C)O)C(=O)C=C2

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=NNC3=C(C=CC(=C3)S(=O)(=O)C)O)C(=O)C=C2

InChI

InChI=1S/C19H17N3O5S/c1-11(23)20-14-5-3-4-12-6-8-17(25)19(18(12)14)22-21-15-10-13(28(2,26)27)7-9-16(15)24/h3-10,21,24H,1-2H3,(H,20,23)