P-Toluenesulfonamide
- IUPAC name
- 4-methylbenzenesulfonamide
- Molecular formula
- C7H9NO2S
- Molecular weight
- 171.22 g/mol
- Exact mass
- 171.03539970 Da
- XLogP3
- 0.8
- Topological polar surface area
- 68.5 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.