1-Heptanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-methyl-

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H4F15NO2S
Molecular Weight	463.164
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-Heptanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-methyl-

Structure Search

SMILES

CNS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

InChI

InChIKey=KDHCALLFPWZTPN-UHFFFAOYSA-N

InChI=1S/C8H4F15NO2S/c1-24-27(25,26)8(22,23)6(17,18)4(13,14)2(9,10)3(11,12)5(15,16)7(19,20)21/h24H,1H3

HIDE SMILES / InChI

Molecular Formula	C8H4F15NO2S
Molecular Weight	463.164
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 17:39:19 GMT 2025` Edited by `admin` on `Tue Apr 01 17:39:19 GMT 2025`
Record UNII	R992D5ZV6T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoro-N-methyl-1-heptanesulfonamide

Preferred Name

English

1-Heptanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-methyl-

Systematic Name

English

Code System Code Type Description

FDA UNII

R992D5ZV6T

Created by admin on Tue Apr 01 17:39:19 GMT 2025 , Edited by admin on Tue Apr 01 17:39:19 GMT 2025

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ECHA (EC/EINECS)

269-515-8

Created by admin on Tue Apr 01 17:39:19 GMT 2025 , Edited by admin on Tue Apr 01 17:39:19 GMT 2025

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EPA CompTox

DTXSID8071358

Created by admin on Tue Apr 01 17:39:19 GMT 2025 , Edited by admin on Tue Apr 01 17:39:19 GMT 2025

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CAS

68259-14-3

Created by admin on Tue Apr 01 17:39:19 GMT 2025 , Edited by admin on Tue Apr 01 17:39:19 GMT 2025

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PUBCHEM

109951

Created by admin on Tue Apr 01 17:39:19 GMT 2025 , Edited by admin on Tue Apr 01 17:39:19 GMT 2025

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