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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12F13NO4S
Molecular Weight 525.283
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Propenoic acid, 2-[methyl[(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)sulfonyl]amino]ethyl ester

SMILES

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

InChI

InChIKey=JERPDWBDDQYOBE-UHFFFAOYSA-N
InChI=1S/C13H12F13NO4S/c1-3-7(28)31-5-4-27(2)32(29,30)6-8(14,15)9(16,17)10(18,19)11(20,21)12(22,23)13(24,25)26/h3H,1,4-6H2,2H3

HIDE SMILES / InChI

Molecular Formula C13H12F13NO4S
Molecular Weight 525.283
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 12:28:02 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:02 GMT 2023
Record UNII
V2YA6Y6XT5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Propenoic acid, 2-[methyl[(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)sulfonyl]amino]ethyl ester
Systematic Name English
2-[Methyl[(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)sulfonyl]amino]ethyl 2-propenoate
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
266-061-2
Created by admin on Sat Dec 16 12:28:02 GMT 2023 , Edited by admin on Sat Dec 16 12:28:02 GMT 2023
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FDA UNII
V2YA6Y6XT5
Created by admin on Sat Dec 16 12:28:02 GMT 2023 , Edited by admin on Sat Dec 16 12:28:02 GMT 2023
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EPA CompTox
DTXSID9070377
Created by admin on Sat Dec 16 12:28:02 GMT 2023 , Edited by admin on Sat Dec 16 12:28:02 GMT 2023
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PUBCHEM
105239
Created by admin on Sat Dec 16 12:28:02 GMT 2023 , Edited by admin on Sat Dec 16 12:28:02 GMT 2023
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CAS
66008-70-6
Created by admin on Sat Dec 16 12:28:02 GMT 2023 , Edited by admin on Sat Dec 16 12:28:02 GMT 2023
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