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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO6S
Molecular Weight 273.262
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dihydro-7-[(methylamino)sulfonyl]-1,4-benzodioxin-5-carboxylic acid

SMILES

CNS(=O)(=O)C1=CC(C(O)=O)=C2OCCOC2=C1

InChI

InChIKey=NQEQVGJQJCYZNI-UHFFFAOYSA-N
InChI=1S/C10H11NO6S/c1-11-18(14,15)6-4-7(10(12)13)9-8(5-6)16-2-3-17-9/h4-5,11H,2-3H2,1H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H11NO6S
Molecular Weight 273.262
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 Tue Apr 01 19:35:30 GMT 2025
Edited
by admin
on Tue Apr 01 19:35:30 GMT 2025
Record UNII
94WZ7QW2TW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-Dihydro-7-[(methylamino)sulfonyl]-1,4-benzodioxin-5-carboxylic acid
Systematic Name English
1,4-Benzodioxin-5-carboxylic acid, 2,3-dihydro-7-[(methylamino)sulfonyl]-
Preferred Name English
Code System Code Type Description
FDA UNII
94WZ7QW2TW
Created by admin on Tue Apr 01 19:35:30 GMT 2025 , Edited by admin on Tue Apr 01 19:35:30 GMT 2025
PRIMARY
ECHA (EC/EINECS)
266-346-1
Created by admin on Tue Apr 01 19:35:30 GMT 2025 , Edited by admin on Tue Apr 01 19:35:30 GMT 2025
PRIMARY
CAS
66410-37-5
Created by admin on Tue Apr 01 19:35:30 GMT 2025 , Edited by admin on Tue Apr 01 19:35:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID30216632
Created by admin on Tue Apr 01 19:35:30 GMT 2025 , Edited by admin on Tue Apr 01 19:35:30 GMT 2025
PRIMARY
PUBCHEM
6455317
Created by admin on Tue Apr 01 19:35:30 GMT 2025 , Edited by admin on Tue Apr 01 19:35:30 GMT 2025
PRIMARY