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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)SOONC3=CC=CC=C3)OON

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)SOONC3=CC=CC=C3)OON

InChI

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