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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11F3N2O3S.C4H11NO2
Molecular Weight 401.402
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUORIDAMID DIOLAMINE

SMILES

OCCNCCO.CC(=O)NC1=CC(NS(=O)(=O)C(F)(F)F)=C(C)C=C1

InChI

InChIKey=JTEMNECPCZICBX-UHFFFAOYSA-N
InChI=1S/C10H11F3N2O3S.C4H11NO2/c1-6-3-4-8(14-7(2)16)5-9(6)15-19(17,18)10(11,12)13;6-3-1-5-2-4-7/h3-5,15H,1-2H3,(H,14,16);5-7H,1-4H2

HIDE SMILES / InChI

Molecular Formula C10H11F3N2O3S
Molecular Weight 296.266
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C4H11NO2
Molecular Weight 105.1356
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 21:56:15 GMT 2025
Edited
by admin
on Mon Mar 31 21:56:15 GMT 2025
Record UNII
T6NQ1DD99L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUORIDAMID DIOLAMINE
Common Name English
MBR-6033
Preferred Name English
ACETAMIDE, N-(4-METHYL-3-(((TRIFLUOROMETHYL)SULFONYL)AMINO)PHENYL)-, COMPD. WITH 2,2'-IMINOBIS(ETHANOL) (1:1)
Systematic Name English
FLUORIDAMID DIETHANOLAMINE SALT (1:1)
Common Name English
3'-(TRIFLUOROMETHYLSULFONAMIDO)-P-ACETOTOLUIDIDE DIETHANOLAMINE SALT
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID8058372
Created by admin on Mon Mar 31 21:56:15 GMT 2025 , Edited by admin on Mon Mar 31 21:56:15 GMT 2025
PRIMARY
CAS
38827-31-5
Created by admin on Mon Mar 31 21:56:15 GMT 2025 , Edited by admin on Mon Mar 31 21:56:15 GMT 2025
PRIMARY
PUBCHEM
186622
Created by admin on Mon Mar 31 21:56:15 GMT 2025 , Edited by admin on Mon Mar 31 21:56:15 GMT 2025
PRIMARY
FDA UNII
T6NQ1DD99L
Created by admin on Mon Mar 31 21:56:15 GMT 2025 , Edited by admin on Mon Mar 31 21:56:15 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE