Crystal structure and Hirshfeld surface analysis of N-{ N-[amino-(di-methyl-amino)-meth-yl]carbamimido-yl}-3-bromo-benzene-sulfonamide

Acta Crystallogr E Crystallogr Commun. 2023 Mar 21;79(Pt 4):367-372. doi: 10.1107/S2056989023002165. eCollection 2023 Mar 1.

Abstract

The title compound, C10H14BrN5O2S, is the bromo-benzene-sulfonamide derivative of the type 2 diabetes drug metformin. The asymmetric unit contains two mol-ecules with almost identical conformations but a different orientation of the bromo-phenyl moiety. Both mol-ecules exhibit intra-molecular N-H⋯N and N-H⋯O hydrogen bonds. The mol-ecular packing features chain formation in the a-axis direction by alternating N-H⋯N and N-H⋯O inter-actions. In addition, ring motifs consisting of four mol-ecules and π-π inter-actions between the phenyl rings contribute to the three-dimensional architecture. A Hirshfeld surface analysis shows that the largest contributions to surface contacts arise from contacts in which H atoms are involved.

Keywords: Hirshfeld surface analysis; crystal structure; hydrogen-bond inter­actions; metformin; π–π inter­actions.

Grants and funding

KS thanks the Chinese Scholarship Council for a CSC Fellowship and LVM the Hercules Foundation for supporting the purchase of the diffractometer through project AKUL/09/0035. JL acknowledges the Sichuan Science and Technology Program (project No. 2022ZYD0016 and 2023JDRC0013), and the National Natural Science Foundation of China (project No. 21776120).