
- IUPAC name
- 4-chlorobenzene-1,3-disulfonamide
- Molecular formula
- C6H7ClN2O4S2
- Molecular weight
- 270.7 g/mol
- Exact mass
- 269.9535767 Da
- XLogP3
- -0.7
- Topological polar surface area
- 137.0 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:31418
- ChEMBL:CHEMBL1865258
- EPA DTXSID:DTXSID4046153
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.