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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10F17NO6S2
Molecular Weight 651.314
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MONO(N-ETHYL-2-PERFLUOROOCTYLSULFONAMINOETHYL)HYDROGEN SULFATE

SMILES

CCN(CCOS(O)(=O)=O)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

InChI

InChIKey=GUHKPYLZMQOFCA-UHFFFAOYSA-N
InChI=1S/C12H10F17NO6S2/c1-2-30(3-4-36-38(33,34)35)37(31,32)12(28,29)10(23,24)8(19,20)6(15,16)5(13,14)7(17,18)9(21,22)11(25,26)27/h2-4H2,1H3,(H,33,34,35)

HIDE SMILES / InChI

Approval Year

Name Type Language
MONO(N-ETHYL-2-PERFLUOROOCTYLSULFONAMINOETHYL)HYDROGEN SULFATE
Systematic Name English
1-OCTANESULFONAMIDE, N-ETHYL-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUORO-N-2-HYDROXYETHYL-, HYDROGEN SULFATE
Systematic Name English
1-OCTANESULFONAMIDE, N-ETHYL-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUORO-N-(2-(SULFOOXY)ETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
17509
Created by admin on Sat Dec 16 14:06:35 GMT 2023 , Edited by admin on Sat Dec 16 14:06:35 GMT 2023
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FDA UNII
3SC9C1HE4S
Created by admin on Sat Dec 16 14:06:35 GMT 2023 , Edited by admin on Sat Dec 16 14:06:35 GMT 2023
PRIMARY
CAS
2558-75-0
Created by admin on Sat Dec 16 14:06:35 GMT 2023 , Edited by admin on Sat Dec 16 14:06:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID601021467
Created by admin on Sat Dec 16 14:06:35 GMT 2023 , Edited by admin on Sat Dec 16 14:06:35 GMT 2023
PRIMARY