Theoretical and Experimental Investigations of <i>N</i> ‐ and <i>O</i> ‐Alkylated Sulfonamides: Density Functional Theory, Hirshfeld Surface Analysis, and Molecular Docking Studies-Reference-Cited by-同舟云学术

Theoretical and Experimental Investigations of N ‐ and O ‐Alkylated Sulfonamides: Density Functional Theory, Hirshfeld Surface Analysis, and Molecular Docking Studies

Published:2022-01-24 Issue:4 Volume:7 Page:
ISSN:2365-6549
Container-title:ChemistrySelect
language:en
Short-container-title:ChemistrySelect

Author:

Danish Muhammad¹^ORCID,Bibi Ayesha¹,Akhtar Arusa¹,Noreen Nadia¹,Batool Fatima¹,Zahra Nallain¹,Arshad Muhammad Nadeem²³,Asiri Abdullah M.²³

Affiliation:

1. Department of Chemistry Faculty of Science University of Gujrat Hafiz Hayat Campus Gujrat 50700 Pakistan

2. Chemistry Department Faculty of Science King Abdulaziz University, P.O. Box 80203 Jeddah 21589 Saudi Arabia

3. Center of Excellence for Advanced Materials Research (CEAMR) King Abdulaziz University, P.O. Box 80203 Jeddah 21589 Saudi Arabia

Publisher

Wiley

Subject

General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/slct.202103209

Reference44 articles.

1. Sulfonamide derivatives as multi-target agents for complex diseases

2. Carbonic Anhydrase Inhibitors: Perfluoroalkyl/Aryl-Substituted Derivatives of Aromatic/Heterocyclic Sulfonamides as Topical Intraocular Pressure-Lowering Agents with Prolonged Duration of Action

3. Carbonic Anhydrase Inhibitors. A General Approach for the Preparation of Water-Soluble Sulfonamides Incorporating Polyamino−Polycarboxylate Tails and of Their Metal Complexes Possessing Long-Lasting, Topical Intraocular Pressure-Lowering Properties

4. Selective hydrophobic pocket binding observed within the carbonic anhydrase II active site accommodate different 4-substituted-ureido-benzenesulfonamides and correlate to inhibitor potency