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Updated: Jun 1, 2026
11:01
Preparation and In Vivo Use of an Activity-based Probe for N-acylethanolamine Acid Amidase
Published on: November 23, 2016
5-Amino-2-methyl-benzene-sulfonamide
Summary
The crystal structure of a benzoic acid derivative, C(7)H(10)N(2)O(2)S, was determined. Molecules form a three-dimensional network through intermolecular N-H⋯O interactions.
Area of Science:
- Crystallography
- Chemical Physics
- Materials Science
Background:
- Understanding molecular interactions is crucial for materials design.
- Benzoic acid derivatives are a versatile class of organic compounds.
Purpose of the Study:
- To elucidate the crystal structure of the title compound, C(7)H(10)N(2)O(2)S.
- To investigate the intermolecular forces governing the solid-state arrangement.
Main Methods:
- Single-crystal X-ray diffraction was employed to determine the crystal structure.
- Structural analysis focused on identifying hydrogen bonding and other non-covalent interactions.
Main Results:
- The crystal structure of C(7)H(10)N(2)O(2)S was successfully determined.
- Intermolecular N-H⋯O interactions were identified as the primary driving force for molecular assembly.
- These interactions link the molecules into an extended three-dimensional network.
Conclusions:
- The study reveals the detailed solid-state structure of the benzoic acid derivative.
- The observed 3D network highlights the importance of hydrogen bonding in crystal engineering.
- This structural information can guide the design of related materials.
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