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Details

Stereochemistry ACHIRAL
Molecular Formula C22H26N4O8S
Molecular Weight 506.529
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-((4-((2-(METHYLSULPHONYL)-4-NITROPHENYL)AZO)-M-TOLYL)IMINO)BISETHYL DIACETATE

SMILES

CC(=O)OCCN(CCOC(C)=O)C1=CC(C)=C(C=C1)\N=N\C2=CC=C(C=C2S(C)(=O)=O)[N+]([O-])=O

InChI

InChIKey=AGNWOVTXIOJMKI-WCWDXBQESA-N
InChI=1S/C22H26N4O8S/c1-15-13-18(25(9-11-33-16(2)27)10-12-34-17(3)28)5-7-20(15)23-24-21-8-6-19(26(29)30)14-22(21)35(4,31)32/h5-8,13-14H,9-12H2,1-4H3/b24-23+

HIDE SMILES / InChI

Approval Year

Name Type Language
2,2'-((4-((2-(METHYLSULPHONYL)-4-NITROPHENYL)AZO)-M-TOLYL)IMINO)BISETHYL DIACETATE
Systematic Name English
ETHANOL, 2,2'-((3-METHYL-4-((2-(METHYLSULFONYL)-4-NITROPHENYL)AZO)PHENYL)IMINO)BIS-, DIACETATE (ESTER)
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID6067466
Created by admin on Sat Dec 16 16:57:27 GMT 2023 , Edited by admin on Sat Dec 16 16:57:27 GMT 2023
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CAS
29426-52-6
Created by admin on Sat Dec 16 16:57:27 GMT 2023 , Edited by admin on Sat Dec 16 16:57:27 GMT 2023
PRIMARY
ECHA (EC/EINECS)
249-621-0
Created by admin on Sat Dec 16 16:57:27 GMT 2023 , Edited by admin on Sat Dec 16 16:57:27 GMT 2023
PRIMARY
FDA UNII
D5R79O0MWV
Created by admin on Sat Dec 16 16:57:27 GMT 2023 , Edited by admin on Sat Dec 16 16:57:27 GMT 2023
PRIMARY