Compounds > sulfanilamide
Page last updated: 2024-08-16

sulfanilamide and 3,4-Dichlorobenzenesulfonamide

sulfanilamide has been researched along with 3,4-Dichlorobenzenesulfonamide in 4 studies

Research

Studies (4)

TimeframeStudies, this research(%)All Research%
pre-19901 (25.00)18.7374
1990's0 (0.00)18.2507
2000's2 (50.00)29.6817
2010's1 (25.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
De Benedetti, PG; Gago, F; Menziani, MC; Richards, WG1
Jaiswal, M; Khadikar, PV; Supuran, CT1
Karmarkar, S; Khadikar, PV; Sharma, V; Supuran, CT1
Chuman, H; Harada, M; Munei, Y; Shimamoto, K; Yoshida, T1

Other Studies

4 other study(ies) available for sulfanilamide and 3,4-Dichlorobenzenesulfonamide

ArticleYear
The binding of benzenesulfonamides to carbonic anhydrase enzyme. A molecular mechanics study and quantitative structure-activity relationships.
    Journal of medicinal chemistry, 1989, Volume: 32, Issue:5

    Topics: Benzenesulfonamides; Carbonic Anhydrase Inhibitors; Molecular Conformation; Structure-Activity Relationship; Sulfonamides

1989
Topological modeling of lipophilicity, diuretic activity, and carbonic inhibition activity of benzene sulfonamides: a molecular connectivity approach.
    Bioorganic & medicinal chemistry letters, 2004, Nov-15, Volume: 14, Issue:22

    Topics: Benzene Derivatives; Carbonic Anhydrase Inhibitors; Carbonic Anhydrases; Lipids; Models, Biological; Molecular Structure; Quantitative Structure-Activity Relationship; Regression Analysis; Sulfonamides

2004
Novel use of chemical shift in NMR as molecular descriptor: a first report on modeling carbonic anhydrase inhibitory activity and related parameters.
    Bioorganic & medicinal chemistry letters, 2005, Feb-15, Volume: 15, Issue:4

    Topics: Benzene Derivatives; Carbonic Anhydrase Inhibitors; Dioxanes; Diuretics; Humans; Hydrophobic and Hydrophilic Interactions; Magnetic Resonance Spectroscopy; Models, Molecular; Protons; Quantitative Structure-Activity Relationship; Sulfonamides

2005
Correlation analyses on binding affinity of substituted benzenesulfonamides with carbonic anhydrase using ab initio MO calculations on their complex structures (II).
    Bioorganic & medicinal chemistry letters, 2011, Jan-01, Volume: 21, Issue:1

    Topics: Benzenesulfonamides; Carbonic Anhydrases; Protein Binding; Quantitative Structure-Activity Relationship; Sulfonamides; Thermodynamics

2011