U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C14H14O6S2
Molecular Weight 342.387
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-Ethanediol, dibenzenesulfonate

SMILES

O=S(=O)(OCCOS(=O)(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=LLHMWTOYUSTYGU-UHFFFAOYSA-N
InChI=1S/C14H14O6S2/c15-21(16,13-7-3-1-4-8-13)19-11-12-20-22(17,18)14-9-5-2-6-10-14/h1-10H,11-12H2

HIDE SMILES / InChI

Molecular Formula C14H14O6S2
Molecular Weight 342.387
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:17:27 GMT 2025
Edited
by admin
on Mon Mar 31 23:17:27 GMT 2025
Record UNII
95EE3KRR9K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-Ethanediol, dibenzenesulfonate
Systematic Name English
NSC-3220
Preferred Name English
1,2-Ethanediol, 1,2-dibenzenesulfonate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70921894
Created by admin on Mon Mar 31 23:17:27 GMT 2025 , Edited by admin on Mon Mar 31 23:17:27 GMT 2025
PRIMARY
NSC
3220
Created by admin on Mon Mar 31 23:17:27 GMT 2025 , Edited by admin on Mon Mar 31 23:17:27 GMT 2025
PRIMARY
CAS
116-50-7
Created by admin on Mon Mar 31 23:17:27 GMT 2025 , Edited by admin on Mon Mar 31 23:17:27 GMT 2025
PRIMARY
FDA UNII
95EE3KRR9K
Created by admin on Mon Mar 31 23:17:27 GMT 2025 , Edited by admin on Mon Mar 31 23:17:27 GMT 2025
PRIMARY
PUBCHEM
220449
Created by admin on Mon Mar 31 23:17:27 GMT 2025 , Edited by admin on Mon Mar 31 23:17:27 GMT 2025
PRIMARY