4-chlorobenzenesulfonamide has been researched along with sulfanilamide in 6 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 3 (50.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 2 (33.33) | 29.6817 |
| 2010's | 1 (16.67) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Bray, PJ; Subbarao, SN | 1 |
| Fujita, T; Nakajima, M; Nishioka, T | 1 |
| De Benedetti, PG; Gago, F; Menziani, MC; Richards, WG | 1 |
| Jaiswal, M; Khadikar, PV; Supuran, CT | 1 |
| Karmarkar, S; Khadikar, PV; Sharma, V; Supuran, CT | 1 |
| Chuman, H; Harada, M; Munei, Y; Shimamoto, K; Yoshida, T | 1 |
6 other study(ies) available for 4-chlorobenzenesulfonamide and sulfanilamide
| Article | Year |
|---|---|
Correlation of carbonic anhydrase inhibitory activities of benzenesulfonamides with the data obtained by use of nitrogen-14 nuclear quadrupole resonance.
Topics: Carbonic Anhydrase Inhibitors; Models, Chemical; Nuclear Physics; Quantum Theory; Spectrum Analysis; Structure-Activity Relationship; Sulfonamides | 1979 |
Hydrogen-bonding parameter and its significance in quantitative structure--activity studies.
Topics: Acetylcholinesterase; Anesthetics; Benzene Derivatives; Benzenesulfonates; Carbamates; Chemical Phenomena; Chemistry; Chemistry, Physical; Hydrogen Bonding; Models, Biological; Models, Chemical; Phenoxyacetates; Solubility; Structure-Activity Relationship | 1977 |
The binding of benzenesulfonamides to carbonic anhydrase enzyme. A molecular mechanics study and quantitative structure-activity relationships.
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.
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.
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).
Topics: Benzenesulfonamides; Carbonic Anhydrases; Protein Binding; Quantitative Structure-Activity Relationship; Sulfonamides; Thermodynamics | 2011 |