2-toluenesulfonamide has been researched along with benzenesulfonamide in 4 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 2 (50.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 2 (50.00) | 29.6817 |
| 2010's | 0 (0.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Bray, PJ; Subbarao, SN | 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 |
4 other study(ies) available for 2-toluenesulfonamide and benzenesulfonamide
| 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 |
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 |