N‐Heteroaryl sulfonamides are an extremely significant variety of organosulfur compounds
that are present in many significant FDA‐approved drugs and therapeutic agents. Therefore …

The difunctionalization reactions of easily available and inexpensive alkynes have emerged
as a reliable, powerful, and step-economical approach for the construction of highly …

In this research, we studied the most stable configurations, electronic properties, and
interactions between pristine and Al-and Si-doped boron nitride nanosheet BNNS and the …

In order to assess the electrical response of the BC3 nanosheets to megazol, computations
according to the density functional theory (DFT) have been done. Pristine BC3 is determined …

In this research, the adsorption behavior of pristine, Si-and Ga-and Al-doped graphene is
investigated toward ethionamide (EA) using Density Functional Theory (DFT) calculations …

This review focuses on the contributions made in the direct CH amidation of (hetero) arenes
with sulfonamides. The manuscript is divided into two parts based on CH components. The …

Sulfonamide is a common motif in medicines and agrochemicals. Typically, this class of
functional groups is prepared by reacting amines with sulfonyl chlorides that are …

Needless to say that organosulfur compounds with sulfur–nitrogen bonds have found
various applications in diverse fields such as pharmaceuticals, agrochemicals, polymers …

Aroyl fluorides are proved to be extremely powerful acylating agents for the construction of
various C (O)-C and C (O)-X (X= heteroatom) bonds through the catalytic defluorination …

In this review, we have discussed recent developments on the direct selenosulfonylation of
unsaturated compounds which lead to the formation of two new carbon-sulfur and carbon …