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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9N3O4S2
Molecular Weight 263.294
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Sulfamoyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide

SMILES

NS(=O)(=O)C1=CC=C2NCNS(=O)(=O)C2=C1

InChI

InChIKey=BFUXUGOZJVHVMR-UHFFFAOYSA-N
InChI=1S/C7H9N3O4S2/c8-15(11,12)5-1-2-6-7(3-5)16(13,14)10-4-9-6/h1-3,9-10H,4H2,(H2,8,11,12)

HIDE SMILES / InChI

Molecular Formula C7H9N3O4S2
Molecular Weight 263.294
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 Wed Apr 02 17:13:36 GMT 2025
Edited
by admin
on Wed Apr 02 17:13:36 GMT 2025
Record UNII
H6PM4H6S5M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-, 1,1-dioxide
Preferred Name English
7-Sulfamoyl-3,4-dihydro-1,2,4-benzothiadiazine 1,1-dioxide
Systematic Name English
3,4-Dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
Systematic Name English
Code System Code Type Description
PUBCHEM
11357506
Created by admin on Wed Apr 02 17:13:36 GMT 2025 , Edited by admin on Wed Apr 02 17:13:36 GMT 2025
PRIMARY
FDA UNII
H6PM4H6S5M
Created by admin on Wed Apr 02 17:13:36 GMT 2025 , Edited by admin on Wed Apr 02 17:13:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID00879117
Created by admin on Wed Apr 02 17:13:36 GMT 2025 , Edited by admin on Wed Apr 02 17:13:36 GMT 2025
PRIMARY
CAS
23141-82-4
Created by admin on Wed Apr 02 17:13:36 GMT 2025 , Edited by admin on Wed Apr 02 17:13:36 GMT 2025
PRIMARY