Crystal structure spectral biological activity molecular docking and dft studies of some novel benzene sulfonamide derivatives

Abstract

The thesis reports synthesis spectral crystal structure antimicrobial pharmacological and molecular docking studies of four novel benzene sulfonamide derivatives Theoretical studies based on quantum chemical calculations were performed side by side to analysis entire vibrational assignments chemical shifts optimized molecular geometry electronic and thermodynamic properties of benzene sulfonamide derivatives The thesis has been split into eight chapters The chapter one provides a brief introduction about spectral FT IR NMR single crystal X ray diffraction, theoretical background of Density Functional Theory DFT antimicrobial pharmacological and molecular docking investigations newline