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

Systemtic Name: 2-[(2-azanylperoxy-4-phenylazanylperoxysulfanyl-phenyl)diazenyl]-N-(2-chlorophenyl)-3-oxidanylidene-butanamide Openeye Name: 2-(2-aminoperoxy-4-anilinoperoxysulfanyl-phenyl)azo-N-(2-chlorophenyl)-3-oxo-butanamide CAS Name: 3-aminodioxy-4-[1-(2-chloroanilino)-1,3-dioxobutan-2-yl]azobenzenesulfenic acid anilinooxy ester IUPAC Name: 2-[(2-aminoperoxy-4-anilinoperoxysulfanylphenyl)diazenyl]-N-(2-chlorophenyl)-3-oxobutanamide Traditional Name: 2-[2-aminoperoxy-4-(anilinoperoxythio)phenyl]azo-N-(2-chlorophenyl)-3-keto-butyramide Formula: C22H20ClN5O6S MolecularWeight: 517.9421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=CC=C1Cl)N=NC2=C(C=C(C=C2)SOONC3=CC=CC=C3)OON

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=CC=C1Cl)N=NC2=C(C=C(C=C2)SOONC3=CC=CC=C3)OON

InChI

InChI=1S/C22H20ClN5O6S/c1-14(29)21(22(30)25-18-10-6-5-9-17(18)23)27-26-19-12-11-16(13-20(19)31-32-24)35-34-33-28-15-7-3-2-4-8-15/h2-13,21,28H,24H2,1H3,(H,25,30)