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

Details

Stereochemistry ACHIRAL
Molecular Formula C4H4ClNO4S
Molecular Weight 197.597
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-CHLOROACESULFAME

SMILES

CC1=C(Cl)C(=O)NS(=O)(=O)O1

InChI

InChIKey=YVZOKLTZSNJEQX-UHFFFAOYSA-N
InChI=1S/C4H4ClNO4S/c1-2-3(5)4(7)6-11(8,9)10-2/h1H3,(H,6,7)

HIDE SMILES / InChI

Molecular Formula C4H4ClNO4S
Molecular Weight 197.597
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 Sat Dec 16 15:19:41 GMT 2023
Edited
by admin
on Sat Dec 16 15:19:41 GMT 2023
Record UNII
98K78OBT7F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-CHLOROACESULFAME
Common Name English
1,2,3-OXATHIAZIN-4(3H)-ONE, 5-CHLORO-6-METHYL-, 2,2-DIOXIDE
Systematic Name English
ACESULFAME POTASSIUM IMPURITY B [EP IMPURITY]
Common Name English
5-CHLORO-6-METHYL-1,2,3-OXATHIAZIN-4(3H)-ONE 2,2-DIOXIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
11735746
Created by admin on Sat Dec 16 15:19:41 GMT 2023 , Edited by admin on Sat Dec 16 15:19:41 GMT 2023
PRIMARY
FDA UNII
98K78OBT7F
Created by admin on Sat Dec 16 15:19:41 GMT 2023 , Edited by admin on Sat Dec 16 15:19:41 GMT 2023
PRIMARY
CAS
72827-08-8
Created by admin on Sat Dec 16 15:19:41 GMT 2023 , Edited by admin on Sat Dec 16 15:19:41 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP