Registration Dossier

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
N-(4-chloro-2,5-dimethoxyphenyl)-2-[[2,5-dimethoxy-4-[(phenylamino)sulphonyl]phenyl]azo]-3-oxobutyramide

Inventory

EC number:
235-427-3
EC name:
N-(4-chloro-2,5-dimethoxyphenyl)-2-[[2,5-dimethoxy-4-[(phenylamino)sulphonyl]phenyl]azo]-3-oxobutyramide
CAS number:
12225-18-2
CAS number:
12225-18-2
Synonyms
Names:
Butanamide, N-(4-chloro-2,5-dimethoxyphenyl) -2-[[2,5-dimethoxy-4-[(phenylamino)sulfonyl ]phenyl]azo]-3-oxo-
Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2- 2,5-dimethoxy-4- (phenylamino)sulfonyl phenyl azo -
Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-[[2,5-dimethoxy-4-[(phenylamino)sulfonyl]phenyl]azo]-3-oxo-
Identifier:
IUPAC name
N-(4-chloro-2,5-dimethoxyphenyl)-2-[[2,5-dimethoxy-4-[(phenylamino)sulphonyl]phenyl]azo]-3-oxobutyramide
Identifier:
IUPAC name
N-(4-chloro-2,5-dimethoxyphenyl)-2-[[2,5-dimethoxy-4-[(phenylamino)sulphonyl]phenyl]azo]-3-oxobutyramide
Identifier:
other: InChl
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)/b30-29+
Identifier:
other: Molecular formula
C26H27ClN4O8S
Identifier:
other: SMILES notation
COc3cc(NC(=O)C(N=Nc1cc(OC)c(cc1OC)S(=O)(=O)Nc2ccccc2)C(C)=O)c(cc3Cl)OC
Identifier:
other: SMILES notation
c1(c(cc(S(Nc2ccccc2)(=O)=O)c(c1)OC)OC) \N=N\[C@@H](C(Nc1c(cc(Cl)c(c1)OC)OC)=O)C(C)=O
N-(4-chloro-2,5-dimethoxyphenyl)-2-{[2,5-dimethoxy-4-(phenylsulfamoyl)phenyl]diazenyl}-3-oxobutanamide

Molecular and structural information

Molecular formula:
C26H27ClN4O8S
Molecular weight:
591.033
SMILES notation:
COc3cc(NC(=O)C(N=Nc1cc(OC)c(cc1OC)S(=O)(=O)Nc2ccccc2)C(C)=O)c(cc3Cl)OC
InChl:
InChI=1/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)
Structural formula:
Chemical structure

Related substances