
- IUPAC name
- 4-(1,1-dioxothiazinan-2-yl)benzenesulfonamide
- Molecular formula
- C10H14N2O4S2
- Molecular weight
- 290.4 g/mol
- Exact mass
- 290.03949928 Da
- XLogP3
- 0.1
- Topological polar surface area
- 114.0 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:32171
- ChEMBL:CHEMBL328560
- EPA DTXSID:DTXSID4023626
- PubMed:22964442
- PubMed:22697257
- PubMed:22544296
- PubMed:22509732
- PubMed:22359338
- PubMed:21924927
- PubMed:21904684
- PubMed:21587833
- PubMed:21344674
- PubMed:20930598
- PubMed:20032519
- PubMed:19709134
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.