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Details

Stereochemistry ACHIRAL
Molecular Formula C18H23N3O6S2
Molecular Weight 441.522
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-[N-(2-methylsulfonyloxyethyl)-4-phenyldiazenylanilino]ethy

SMILES

CS(=O)(=O)OCCN(CCOS(C)(=O)=O)C1=CC=C(C=C1)N=NC2=CC=CC=C2

InChI

InChIKey=WNJYIBMKWBJCBD-FMQUCBEESA-N
InChI=1S/C18H23N3O6S2/c1-28(22,23)26-14-12-21(13-15-27-29(2,24)25)18-10-8-17(9-11-18)20-19-16-6-4-3-5-7-16/h3-11H,12-15H2,1-2H3/b20-19+

HIDE SMILES / InChI

Molecular Formula C18H23N3O6S2
Molecular Weight 441.522
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:59:00 GMT 2025
Edited
by admin
on Tue Apr 01 19:59:00 GMT 2025
Record UNII
66M8X66BKA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-240412
Preferred Name English
2-[N-(2-methylsulfonyloxyethyl)-4-phenyldiazenylanilino]ethy
Systematic Name English
N,N-BIS(2-(METHYLSULFONYLOXY) ETHYL)-4-(PHENYLAZO)ANILINE
Systematic Name English
ANILINE, N,N-BIS(2-(METHYLSULFONYLOXY)ETHYL)-4-(PHENYLAZO)-
Systematic Name English
Ethanol, 2,2?-[[4-(phenylazo)phenyl]imino]bis-, dimethanesulfonate (ester)
Common Name English
Code System Code Type Description
NSC
240412
Created by admin on Tue Apr 01 19:59:00 GMT 2025 , Edited by admin on Tue Apr 01 19:59:00 GMT 2025
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FDA UNII
66M8X66BKA
Created by admin on Tue Apr 01 19:59:00 GMT 2025 , Edited by admin on Tue Apr 01 19:59:00 GMT 2025
PRIMARY
CAS
40136-82-1
Created by admin on Tue Apr 01 19:59:00 GMT 2025 , Edited by admin on Tue Apr 01 19:59:00 GMT 2025
PRIMARY
PUBCHEM
38393
Created by admin on Tue Apr 01 19:59:00 GMT 2025 , Edited by admin on Tue Apr 01 19:59:00 GMT 2025
PRIMARY