2D Chemical StructureDatabase ID 24847868
No renderable structure data available
SMILES
COC1=CC(=NC(=N1)NC(=NS(=O)(=O)C2=C(C=CC=N2)OCC(F)(F)F)[O-])OC.[Na+]Structure data verified · Database ID 24847868
Chemical Intermediate
2-Pyridinesulfonamide,N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(2,2,2-trifluoroethoxy)-,sodium salt (1:1)
CAS 199119-58-9Product ID 756380
| Intermediates | 2-Pyridinesulfonamide,N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(2,2,2-trifluoroethoxy)-,sodium salt (1:1) |
|---|---|
| IUPAC Name | — |
| CAS Number | 199119-58-9 |
| Database ID | 24847868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Pyridinesulfonamide,N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(2,2,2-trifluoroethoxy)-,sodium salt (1:1)
2-Pyridinesulfonamide,N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(2,2,2-trifluoroethoxy)-,sodium salt (1:1) (CAS 199119-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number199119-58-9
Database ID24847868
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24847868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=NC(=N1)NC(=NS(=O)(=O)C2=C(C=CC=N2)OCC(F)(F)F)[O-])OC.[Na+]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 199119-58-92-Pyridinesulfonamide,N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(2,2,2-trifluoroethoxy)-,sodium salt (1:1)
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