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Home > Sulfanilamide > 54135-42-1
54135-42-1 | Benzenesulfonamide, N-1H-pyrazol-3-yl- (9CI)
CAS No: 54135-42-1 Catalog No: AG00DHH9 MDL No:
Product Description
Catalog Number:
AG00DHH9
Chemical Name:
Benzenesulfonamide, N-1H-pyrazol-3-yl- (9CI)
CAS Number:
54135-42-1
IUPAC Name:
N-(1H-pyrazol-5-yl)benzenesulfonamide
InChI:
InChI=1S/C9H9N3O2S/c13-15(14,8-4-2-1-3-5-8)12-9-6-7-10-11-9/h1-7H,(H2,10,11,12)
InChI Key:
IGCQXMQOKRXHHN-UHFFFAOYSA-N
Properties
Complexity:
293
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
223.042g/mol
Formal Charge:
0
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
223.25g/mol
Monoisotopic Mass:
223.042g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
83.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.1
Literature
| Title | Journal |
|---|---|
| Synthesis of some pyrazolyl benzenesulfonamide derivatives as dual anti-inflammatory antimicrobial agents. | Journal of enzyme inhibition and medicinal chemistry 20090201 |
| Cross-Talk between PPARgamma and Insulin Signaling and Modulation of Insulin Sensitivity. | PPAR research 20090101 |
| Synthesis and biological evaluation of some thiazolyl and thiadiazolyl derivatives of 1H-pyrazole as anti-inflammatory antimicrobial agents. | European journal of medicinal chemistry 20080301 |
| Structure-based drug design of a novel family of PPARgamma partial agonists: virtual screening, X-ray crystallography, and in vitro/in vivo biological activities. | Journal of medicinal chemistry 20060504 |
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