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(4Z)-4-[(5-azanylperoxysulfanyl-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide

(4Z)-4-[(5-azanylperoxysulfanyl-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide

Systemtic Name:(4Z)-4-[(5-azanylperoxysulfanyl-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide
Openeye Name:(4Z)-4-[(5-aminoperoxysulfanyl-2-hydroxy-phenyl)hydrazono]-3-oxo-N-phenyl-naphthalene-2-carboxamide
CAS Name:3-[(2Z)-2-[3-[anilino(oxo)methyl]-2-oxo-1-naphthalenylidene]hydrazinyl]-4-hydroxybenzenesulfenic acid aminooxy ester
IUPAC Name:(4Z)-4-[(5-aminoperoxysulfanyl-2-hydroxyphenyl)hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide
Traditional Name:(4Z)-4-[[5-(aminoperoxythio)-2-hydroxy-phenyl]hydrazono]-3-keto-N-phenyl-2-naphthamide
Formula: C23H18N4O5S
MolecularWeight: 462.47782
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=NNC4=C(C=CC(=C4)SOON)O)C2=O


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=C(C=CC(=C4)SOON)O)/C2=O


InChI

InChI=1S/C23H18N4O5S/c24-31-32-33-16-10-11-20(28)19(13-16)26-27-21-17-9-5-4-6-14(17)12-18(22(21)29)23(30)25-15-7-2-1-3-8-15/h1-13,26,28H,24H2,(H,25,30)/b27-21-


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