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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8F3N3O3S
Molecular Weight 283.228
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-(2,2,2-trifluoroacetyl)hydrazinyl)benzenesulfonamide

SMILES

NS(=O)(=O)C1=CC=C(NNC(=O)C(F)(F)F)C=C1

InChI

InChIKey=HEVXOHDSWLMZOK-UHFFFAOYSA-N
InChI=1S/C8H8F3N3O3S/c9-8(10,11)7(15)14-13-5-1-3-6(4-2-5)18(12,16)17/h1-4,13H,(H,14,15)(H2,12,16,17)

HIDE SMILES / InChI

Molecular Formula C8H8F3N3O3S
Molecular Weight 283.228
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 19:46:11 GMT 2023
Edited
by admin
on Sat Dec 16 19:46:11 GMT 2023
Record UNII
DFX2QC6EHU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(2-(2,2,2-trifluoroacetyl)hydrazinyl)benzenesulfonamide
Systematic Name English
Acetic acid, 2,2,2-trifluoro-, 2-[4-(aminosulfonyl)phenyl]hydrazide
Systematic Name English
2,2,2-Trifluoroacetic acid 2-[4-(aminosulfonyl)phenyl]hydrazide
Systematic Name English
Code System Code Type Description
CAS
915280-81-8
Created by admin on Sat Dec 16 19:46:11 GMT 2023 , Edited by admin on Sat Dec 16 19:46:11 GMT 2023
PRIMARY
PUBCHEM
12000466
Created by admin on Sat Dec 16 19:46:11 GMT 2023 , Edited by admin on Sat Dec 16 19:46:11 GMT 2023
PRIMARY
FDA UNII
DFX2QC6EHU
Created by admin on Sat Dec 16 19:46:11 GMT 2023 , Edited by admin on Sat Dec 16 19:46:11 GMT 2023
PRIMARY