3-azanylsulfanylperoxy-N-[(8Z)-8-[(4-nitrophenyl)hydrazinylidene]-5-oxidanylidene-naphthalen-1-yl]benzenesulfonamide

Systemtic Name: 3-azanylsulfanylperoxy-N-[(8Z)-8-[(4-nitrophenyl)hydrazinylidene]-5-oxidanylidene-naphthalen-1-yl]benzenesulfonamide Openeye Name: 3-aminosulfanylperoxy-N-[(8Z)-8-[(4-nitrophenyl)hydrazono]-5-oxo-1-naphthyl]benzenesulfonamide CAS Name: 3-(aminothio)dioxy-N-[(8Z)-8-[(4-nitrophenyl)hydrazinylidene]-5-oxo-1-naphthalenyl]benzenesulfonamide IUPAC Name: 3-aminosulfanylperoxy-N-[(8Z)-8-[(4-nitrophenyl)hydrazinylidene]-5-oxonaphthalen-1-yl]benzenesulfonamide Traditional Name: 3-(aminothio)peroxy-N-[(8Z)-5-keto-8-[(4-nitrophenyl)hydrazono]-1-naphthyl]benzenesulfonamide Formula: C22H17N5O7S2 MolecularWeight: 527.52968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC3=C2C(=NNC4=CC=C(C=C4)[N+](=O)[O-])C=CC3=O)OOSN

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC3=C2/C(=N\NC4=CC=C(C=C4)[N+](=O)[O-])/C=CC3=O)OOSN

InChI

InChI=1S/C22H17N5O7S2/c23-35-34-33-16-3-1-4-17(13-16)36(31,32)26-20-6-2-5-18-21(28)12-11-19(22(18)20)25-24-14-7-9-15(10-8-14)27(29)30/h1-13,24,26H,23H2/b25-19-