Synthesis, molecular structure, spectroscopic properties and biological evaluation of 4-substituted-N-(1H-tetrazol-5-yl)benzenesulfonamides: Combined experimental, DFT and docking study

Synthesis, molecular, spectroscopic (1H NMR and FT–IR) properties, biological evaluation, electronic structure calculations and in silico molecular docking of two sulfonamide derivates, namely the 4-Bromo-N-(1H-tetrazol-5-yl)benzenesulfonamide (4) and 4-Nitro-N-(1H-tetrazol-5-yl)benzenesulfonamide (5) were reported. Density Functional Theory (DFT) calculations were performed using B3LYP/6-311++G(d,p) to further investigate the molecular,...