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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10F11NO4S
Molecular Weight 461.249
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(METHYL((UNDECAFLUOROPENTYL)SULPHONYL)AMINO)ETHYL ACRYLATE

SMILES

CN(CCOC(=O)C=C)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

InChI

InChIKey=FZWFDJBZTLTRGH-UHFFFAOYSA-N
InChI=1S/C11H10F11NO4S/c1-3-6(24)27-5-4-23(2)28(25,26)11(21,22)9(16,17)7(12,13)8(14,15)10(18,19)20/h3H,1,4-5H2,2H3

HIDE SMILES / InChI

Molecular Formula C11H10F11NO4S
Molecular Weight 461.249
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 Tue Apr 01 19:15:49 GMT 2025
Edited
by admin
on Tue Apr 01 19:15:49 GMT 2025
Record UNII
RUVHUQTK93
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(METHYL((UNDECAFLUOROPENTYL)SULPHONYL)AMINO)ETHYL ACRYLATE
Common Name English
2-PROPENOIC ACID, 2-(METHYL((UNDECAFLUOROPENTYL)SULFONYL)AMINO)ETHYL ESTER
Preferred Name English
2-PROPENOIC ACID, 2-(METHYL((1,1,2,2,3,3,4,4,5,5,5-UNDECAFLUOROPENTYL)SULFONYL)AMINO)ETHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
105448
Created by admin on Tue Apr 01 19:15:49 GMT 2025 , Edited by admin on Tue Apr 01 19:15:49 GMT 2025
PRIMARY
CAS
67584-56-9
Created by admin on Tue Apr 01 19:15:49 GMT 2025 , Edited by admin on Tue Apr 01 19:15:49 GMT 2025
PRIMARY
ECHA (EC/EINECS)
266-734-0
Created by admin on Tue Apr 01 19:15:49 GMT 2025 , Edited by admin on Tue Apr 01 19:15:49 GMT 2025
PRIMARY
FDA UNII
RUVHUQTK93
Created by admin on Tue Apr 01 19:15:49 GMT 2025 , Edited by admin on Tue Apr 01 19:15:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID2070508
Created by admin on Tue Apr 01 19:15:49 GMT 2025 , Edited by admin on Tue Apr 01 19:15:49 GMT 2025
PRIMARY