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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8F3N3O2S
Molecular Weight 267.228
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N'-(2,2,2-Trifluoroethanimidoyl)benzenesulfonohydrazide

SMILES

FC(F)(F)C(=N)NNS(=O)(=O)C1=CC=CC=C1

InChI

InChIKey=VYYBGPDFMAIJFS-UHFFFAOYSA-N
InChI=1S/C8H8F3N3O2S/c9-8(10,11)7(12)13-14-17(15,16)6-4-2-1-3-5-6/h1-5,14H,(H2,12,13)

HIDE SMILES / InChI

Molecular Formula C8H8F3N3O2S
Molecular Weight 267.228
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 12:38:29 GMT 2023
Edited
by admin
on Sat Dec 16 12:38:29 GMT 2023
Record UNII
6P9M25XYH9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N'-(2,2,2-Trifluoroethanimidoyl)benzenesulfonohydrazide
Systematic Name English
NSC-71788
Code English
Ethanimidic acid, 2,2,2-trifluoro-, 2-(phenylsulfonyl)hydrazide
Systematic Name English
Code System Code Type Description
FDA UNII
6P9M25XYH9
Created by admin on Sat Dec 16 12:38:29 GMT 2023 , Edited by admin on Sat Dec 16 12:38:29 GMT 2023
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CAS
4454-53-9
Created by admin on Sat Dec 16 12:38:29 GMT 2023 , Edited by admin on Sat Dec 16 12:38:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID00196215
Created by admin on Sat Dec 16 12:38:29 GMT 2023 , Edited by admin on Sat Dec 16 12:38:29 GMT 2023
PRIMARY
PUBCHEM
9561772
Created by admin on Sat Dec 16 12:38:29 GMT 2023 , Edited by admin on Sat Dec 16 12:38:29 GMT 2023
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NSC
71788
Created by admin on Sat Dec 16 12:38:29 GMT 2023 , Edited by admin on Sat Dec 16 12:38:29 GMT 2023
PRIMARY