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About This Item
Linear Formula:
CH3SO2NH2
CAS Number:
Molecular Weight:
95.12
Beilstein/REAXYS Number:
1740835
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
Recommended Products
assay
98%
mp
85-89 °C (lit.)
SMILES string
CS(N)(=O)=O
InChI
1S/CH5NO2S/c1-5(2,3)4/h1H3,(H2,2,3,4)
InChI key
HNQIVZYLYMDVSB-UHFFFAOYSA-N
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Sham M Sondhi et al.
Molecular diversity, 13(3), 357-366 (2009-03-10)
Condensation of 3,4-diaryl-2-imino-4-thiazoli-nes 1a-j with methanesulfonyl chloride gave methanesulfonamide derivatives 2a-j. Condensation of 2-cyanopyrazine, 4-cyanopyridine, and 2-cyanopyridine with 3,4-diaryl-2- imino-4-thiazolines 1h-m in the presence of sodium methoxide afforded amidine derivatives 3a-j. Compounds 2a-j and 3a-j were screened against various human
Yoshimichi Shoji et al.
Bioorganic & medicinal chemistry, 17(16), 6020-6031 (2009-07-18)
A novel series of indoline-based acyl-CoA: cholesterol acyltransferase (ACAT) inhibitors with a methanesulfonamide group at the 5-position were synthesized and their lipophilicity and biological activities were evaluated. Hepatic ACAT inhibitory and anti-foam cell formation activity increased dependent on lipophilicity of
Jonathan B Grimm et al.
The Journal of organic chemistry, 72(21), 8135-8138 (2007-09-21)
An efficient two-step strategy has been developed to access diversely functionalized benzylic sulfonamides. Execution of this strategy required the development of two reaction methods: the palladium-catalyzed cross-coupling of aryl halides with CH-acidic methanesulfonamides and a metathesis reaction between the resulting
Kei Ohara et al.
International journal of colorectal disease, 18(3), 260-266 (2003-04-04)
We recently reported the phenomenon of prostaglandin-dependent colonic adaptive cytoprotection (CAP) against acute colonic injury induced by acetic acid (AA) in the normal colon. This study investigated whether the CAP is preserved in the chronic inflamed colon. Normal rats and
Hamit Alyar et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 91, 39-47 (2012-02-22)
A conformational analysis of the methanesulfonamide-N,N'-1,2-ethanediylbis (msen) was performed by using vibrational and NMR spectroscopies as well as theoretical computations. The possible stable conformers of msen on its potential energy surface were investigated by semi-empirical PM5 method and appropriate structures
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