N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(2,5-dimethoxy-4-phenylazanylperoxysulfanyl-phenyl)diazenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(2,5-dimethoxy-4-phenylazanylperoxysulfanyl-phenyl)diazenyl]-3-oxidanylidene-butanamide Openeye Name: 2-(4-anilinoperoxysulfanyl-2,5-dimethoxy-phenyl)azo-N-(4-chloro-2,5-dimethoxy-phenyl)-3-oxo-butanamide CAS Name: 4-[1-(4-chloro-2,5-dimethoxyanilino)-1,3-dioxobutan-2-yl]azo-2,5-dimethoxybenzenesulfenic acid anilinooxy ester IUPAC Name: 2-[(4-anilinoperoxysulfanyl-2,5-dimethoxyphenyl)diazenyl]-N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide Traditional Name: 2-[4-(anilinoperoxythio)-2,5-dimethoxy-phenyl]azo-N-(4-chloro-2,5-dimethoxy-phenyl)-3-keto-butyramide Formula: C26H27ClN4O8S MolecularWeight: 591.03258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)N=NC2=CC(=C(C=C2OC)SOONC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)N=NC2=CC(=C(C=C2OC)SOONC3=CC=CC=C3)OC

InChI

InChI=1S/C26H27ClN4O8S/c1-15(32)25(26(33)28-18-12-20(34-2)17(27)11-21(18)35-3)30-29-19-13-23(37-5)24(14-22(19)36-4)40-39-38-31-16-9-7-6-8-10-16/h6-14,25,31H,1-5H3,(H,28,33)