4,4'-[Ethylenebis[iminosulfonyl(6-methoxy-m-phenylene)azo]]bis[5'-chloro-3-hydroxy-2',4'-dimethoxynaphth-2-anilide]

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Catalog Number
ACM4627263
Product Name
4,4'-[Ethylenebis[iminosulfonyl(6-methoxy-m-phenylene)azo]]bis[5'-chloro-3-hydroxy-2',4'-dimethoxynaphth-2-anilide]
Structure
Structure
CAS
4627-26-3
Category
Heterocyclic Organic Compound
Synonyms
EINECS 225-040-8, 2-Naphthalenecarboxamide, 4,4-(1,2-ethanediylbis(iminosulfonyl(6-methoxy-3,1-phenylene)-2,1-diazenediyl))bis(N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-, 2-Naphthalenecarboxamide, 4,4-(1,2-ethanediylbis(iminosulfonyl(6-methoxy-3,1-phenylene)azo))bis(N-(5-chl oro-2,4-dimethoxyphenyl)-3-hydroxy-, 2-Naphthalenecarboxamide, 4,4-(1,2-ethanediylbis(iminosulfonyl(6-methoxy-3,1-phenylene)azo))bis(N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-, 4,4-(Ethylenebis(iminosulphonyl(6-methoxy-m-phenylene)azo))bis(5-chloro-3-hydroxy-2,4-dimethoxynaphth-2-anilide), 4627-26-3
IUPAC Name
(4Z)-N-(5-chloro-2,4-dimethoxyphenyl)-4-[[5-[2-[[3-[(2Z)-2-[3-[(5-chloro-2,4-dimethoxyphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-4-methoxyphenyl]sulfonylamino]ethylsulfamoyl]-2-methoxyphenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide
Molecular Weight
1168.040120 [g/mol]
Molecular Formula
C54H48Cl2N8O14S2
Canonical SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C2=CC(=C(C=C2)OC)NN=C3C4=CC=CC=C4C=C(C3=O)C(=O)NC5=CC(=C(C=C5OC)OC)Cl)NN=C6C7=CC=CC=C7C=C(C6=O)C(=O)NC8=CC(=C(C=C8OC)OC)Cl
InChI Key
CDGMJVXWTXLXSW-JSJXRGJSSA-N
Density
1.48g/cm³
EC Number
225-040-8
Exact Mass
1166.21000
H-Bond Acceptor
20
H-Bond Donor
6
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