2-[(2-azanylperoxy-4-phenylazanylperoxysulfanyl-phenyl)diazenyl]-N-(4-methylphenyl)-3-oxidanylidene-butanamide

Systemtic Name: 2-[(2-azanylperoxy-4-phenylazanylperoxysulfanyl-phenyl)diazenyl]-N-(4-methylphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-(2-aminoperoxy-4-anilinoperoxysulfanyl-phenyl)azo-3-oxo-N-(p-tolyl)butanamide CAS Name: 3-aminodioxy-4-[1-(4-methylanilino)-1,3-dioxobutan-2-yl]azobenzenesulfenic acid anilinooxy ester IUPAC Name: 2-[(2-aminoperoxy-4-anilinoperoxysulfanylphenyl)diazenyl]-N-(4-methylphenyl)-3-oxobutanamide Traditional Name: 2-[2-aminoperoxy-4-(anilinoperoxythio)phenyl]azo-3-keto-N-(p-tolyl)butyramide Formula: C23H23N5O6S MolecularWeight: 497.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)SOONC3=CC=CC=C3)OON

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)SOONC3=CC=CC=C3)OON

InChI

InChI=1S/C23H23N5O6S/c1-15-8-10-17(11-9-15)25-23(30)22(16(2)29)27-26-20-13-12-19(14-21(20)31-32-24)35-34-33-28-18-6-4-3-5-7-18/h3-14,22,28H,24H2,1-2H3,(H,25,30)