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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[[2,5-dimethoxy-4-(phenylsulfamoyl)phenyl]diazenyl]-3-oxidanylidene-butanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[2,5-dimethoxy-4-(phenylsulfamoyl)phenyl]azo-3-oxo-butanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[2,5-dimethoxy-4-(phenylsulfamoyl)phenyl]azo-3-oxobutanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[[2,5-dimethoxy-4-(phenylsulfamoyl)phenyl]diazenyl]-3-oxobutanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[2,5-dimethoxy-4-(phenylsulfamoyl)phenyl]azo-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)S(=O)(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)N=NC2=CC(=C(C=C2OC)S(=O)(=O)NC3=CC=CC=C3)OC

InChI

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