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

Systemtic Name: [(8Z)-8-[(5-methylsulfonyl-2-oxidanyl-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-1-yl] N-methylcarbamate Openeye Name: [(8Z)-8-[(2-hydroxy-5-methylsulfonyl-phenyl)hydrazono]-7-oxo-1-naphthyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [(8Z)-8-[(2-hydroxy-5-methylsulfonylphenyl)hydrazinylidene]-7-oxo-1-naphthalenyl] ester IUPAC Name: [(8Z)-8-[(2-hydroxy-5-methylsulfonylphenyl)hydrazinylidene]-7-oxonaphthalen-1-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(8Z)-8-[(2-hydroxy-5-mesyl-phenyl)hydrazono]-7-keto-1-naphthyl] ester Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC=CC2=C1C(=NNC3=C(C=CC(=C3)S(=O)(=O)C)O)C(=O)C=C2

Isomeric SMILES

CNC(=O)OC1=CC=CC2=C1/C(=N/NC3=C(C=CC(=C3)S(=O)(=O)C)O)/C(=O)C=C2

InChI

InChI=1S/C19H17N3O6S/c1-20-19(25)28-16-5-3-4-11-6-8-15(24)18(17(11)16)22-21-13-10-12(29(2,26)27)7-9-14(13)23/h3-10,21,23H,1-2H3,(H,20,25)/b22-18+