
4,4'-bis(N-carbamoyl-4-methylbenzensulfonamide)diphenylmethane
- IUPAC name
- 1-(4-methylphenyl)sulfonyl-3-[4-[[4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]methyl]phenyl]urea
- Molecular formula
- C29H28N4O6S2
- Molecular weight
- 592.7 g/mol
- Exact mass
- 592.14502697 Da
- XLogP3
- 6.1
- Topological polar surface area
- 167.0 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
3 more reported names
External database identifiers
- EPA DTXSID:DTXSID50872911
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.