AG01A5VP

Name: 4-(pentafluoro-$l^{6}-sulfanyl)benzene-1-sulfonamide
Brand: Angene Chemical
SKU: AG01A5VP

1461707-07-2 | 4-(pentafluoro-$l^{6}-sulfanyl)benzene-1-sulfonamide

$Chemical structure of 4-(pentafluoro-$l^{6}-sulfanyl)benzene-1-sulfonamide, CAS 1461707-07-2$

AG01A5VP

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CAS Number	1461707-07-2
Catalog Number	AG01A5VP
Chemical Name	4-(pentafluoro-$l^{6}-sulfanyl)benzene-1-sulfonamide
IUPAC Name	4-(pentafluoro-λ6-sulfanyl)benzenesulfonamide
InChI	InChI=1S/C6H6F5NO2S2/c7-16(8,9,10,11)6-3-1-5(2-4-6)15(12,13)14/h1-4H,(H2,12,13,14)
InChI Key	LHTIHFUKCUWZLK-UHFFFAOYSA-N
MDL Number	MFCD25371626
Molecular Formula	C6H6F5NO2S2
Molecular Weight	283.2394
SMILES	NS(C1=CC=C(S(F)(F)(F)(F)F)C=C1)(=O)=O
Synonyms	4-(pentafluoro-lambda6-sulfanyl)benzene-1-sulfonamide, 1461707-07-2, SCHEMBL19507117, ZINC97957418, NE30397, 4-(pentafluoro-??-sulfanyl)benzene-1-sulfonamide,

Complexity	374
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	282.976g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	283.231g/mol
Monoisotopic Mass	282.976g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	69.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited