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4-fluoranyl-3-nitro-N-[(8Z)-5-oxidanylidene-8-[(4-sulfamoylphenyl)hydrazinylidene]naphthalen-1-yl]benzamide

4-fluoranyl-3-nitro-N-[(8Z)-5-oxidanylidene-8-[(4-sulfamoylphenyl)hydrazinylidene]naphthalen-1-yl]benzamide

Systemtic Name:4-fluoranyl-3-nitro-N-[(8Z)-5-oxidanylidene-8-[(4-sulfamoylphenyl)hydrazinylidene]naphthalen-1-yl]benzamide
Openeye Name:4-fluoro-3-nitro-N-[(8Z)-5-oxo-8-[(4-sulfamoylphenyl)hydrazono]-1-naphthyl]benzamide
CAS Name:4-fluoro-3-nitro-N-[(8Z)-5-oxo-8-[(4-sulfamoylphenyl)hydrazinylidene]-1-naphthalenyl]benzamide
IUPAC Name:4-fluoro-3-nitro-N-[(8Z)-5-oxo-8-[(4-sulfamoylphenyl)hydrazinylidene]naphthalen-1-yl]benzamide
Traditional Name:4-fluoro-N-[(8Z)-5-keto-8-[(4-sulfamoylphenyl)hydrazono]-1-naphthyl]-3-nitro-benzamide
Formula: C23H16FN5O6S
MolecularWeight: 509.466443
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=NNC3=CC=C(C=C3)S(=O)(=O)N)C=CC2=O)C(=C1)NC(=O)C4=CC(=C(C=C4)F)[N+](=O)[O-]


Isomeric SMILES

C1=CC2=C(/C(=N\NC3=CC=C(C=C3)S(=O)(=O)N)/C=CC2=O)C(=C1)NC(=O)C4=CC(=C(C=C4)F)[N+](=O)[O-]


InChI

InChI=1S/C23H16FN5O6S/c24-17-9-4-13(12-20(17)29(32)33)23(31)26-18-3-1-2-16-21(30)11-10-19(22(16)18)28-27-14-5-7-15(8-6-14)36(25,34)35/h1-12,27H,(H,26,31)(H2,25,34,35)/b28-19-


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