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Details

Stereochemistry ACHIRAL
Molecular Formula C21H23ClN4O8S
Molecular Weight 526.947
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DISPERSE RED 193

SMILES

CC(=O)OCCN(CCOC(C)=O)C1=CC(Cl)=C(C=C1)N=NC2=C(C=C(C=C2)[N+]([O-])=O)S(C)(=O)=O

InChI

InChIKey=ZWZLLAMBXRZLQM-WCWDXBQESA-N
InChI=1S/C21H23ClN4O8S/c1-14(27)33-10-8-25(9-11-34-15(2)28)16-4-6-19(18(22)12-16)23-24-20-7-5-17(26(29)30)13-21(20)35(3,31)32/h4-7,12-13H,8-11H2,1-3H3/b24-23+

HIDE SMILES / InChI

Approval Year

Name Type Language
DISPERSE RED 193
Common Name English
2-[N-(2-acetyloxyethyl)-3-chloro-4-[(2-methylsulfonyl-4-nitrophenyl)diazenyl]anilino]ethylacetate
Systematic Name English
C.I. DISPERSE RED 193
Common Name English
Ethanol, 2,2′-[[3-chloro-4-[2-[2-(methylsulfonyl)-4-nitrophenyl]diazenyl]phenyl]imino]bis-, 1,1′-diacetate
Systematic Name English
Ethanol, 2,2′-[[3-chloro-4-[[2-(methylsulfonyl)-4-nitrophenyl]azo]phenyl]imino]bis-, diacetate (ester)
Common Name English
2-[2-acetyloxyethyl-[3-chloro-4-(2-methylsulfonyl-4-nitrophenyl)diazenylphenyl]amino]ethyl acetate
Systematic Name English
Code System Code Type Description
CAS
26692-47-7
Created by admin on Sat Dec 16 18:22:59 GMT 2023 , Edited by admin on Sat Dec 16 18:22:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID8067236
Created by admin on Sat Dec 16 18:22:59 GMT 2023 , Edited by admin on Sat Dec 16 18:22:59 GMT 2023
PRIMARY
FDA UNII
ZUG3QLY8SL
Created by admin on Sat Dec 16 18:22:59 GMT 2023 , Edited by admin on Sat Dec 16 18:22:59 GMT 2023
PRIMARY
PUBCHEM
117843
Created by admin on Sat Dec 16 18:22:59 GMT 2023 , Edited by admin on Sat Dec 16 18:22:59 GMT 2023
PRIMARY
ECHA (EC/EINECS)
247-905-9
Created by admin on Sat Dec 16 18:22:59 GMT 2023 , Edited by admin on Sat Dec 16 18:22:59 GMT 2023
PRIMARY