Sodium bischlorophenyl sulfamine
- IUPAC name
- disodium;5-[[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]sulfonylamino]-2-[(E)-2-[4-[[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]sulfonylamino]-2-sulfonatophenyl]ethenyl]benzenesulfonate
- Molecular formula
- C38H26Cl4N4Na2O14S6
- Molecular weight
- 1142.8 g/mol
- Exact mass
- 1141.828978 Da
- Topological polar surface area
- 349.0 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 18
- Covalent units
- 3
- Defined stereocentres
- 0
Also known as
External database identifiers
- EPA DTXSID:DTXSID20207433
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.