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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9F5N4O3S
Molecular Weight 372.271
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2,2-DIFLUOROETHOXY)-N-1H-1,2,4-TRIAZOL-3-YL-6-(TRIFLUOROMETHYL)- BENZENESULFONAMIDE

SMILES

FC(F)COC1=CC=CC(=C1S(=O)(=O)NC2=NNC=N2)C(F)(F)F

InChI

InChIKey=JVICEKQGPNCKJV-UHFFFAOYSA-N
InChI=1S/C11H9F5N4O3S/c12-8(13)4-23-7-3-1-2-6(11(14,15)16)9(7)24(21,22)20-10-17-5-18-19-10/h1-3,5,8H,4H2,(H2,17,18,19,20)

HIDE SMILES / InChI

Molecular Formula C11H9F5N4O3S
Molecular Weight 372.271
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 22:15:38 GMT 2025
Edited
by admin
on Mon Mar 31 22:15:38 GMT 2025
Record UNII
9W3C5338IL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENESULFONAMIDE, 2-(2,2-DIFLUOROETHOXY)-N-1H-1,2,4-TRIAZOL-5-YL-6-(TRIFLUOROMETHYL)-
Preferred Name English
2-(2,2-DIFLUOROETHOXY)-N-1H-1,2,4-TRIAZOL-3-YL-6-(TRIFLUOROMETHYL)- BENZENESULFONAMIDE
Common Name English
Code System Code Type Description
CAS
907215-87-6
Created by admin on Mon Mar 31 22:15:38 GMT 2025 , Edited by admin on Mon Mar 31 22:15:38 GMT 2025
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FDA UNII
9W3C5338IL
Created by admin on Mon Mar 31 22:15:38 GMT 2025 , Edited by admin on Mon Mar 31 22:15:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID80904855
Created by admin on Mon Mar 31 22:15:38 GMT 2025 , Edited by admin on Mon Mar 31 22:15:38 GMT 2025
PRIMARY
PUBCHEM
76962929
Created by admin on Mon Mar 31 22:15:38 GMT 2025 , Edited by admin on Mon Mar 31 22:15:38 GMT 2025
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