2D Chemical StructureDatabase ID 58748399
No renderable structure data available
SMILES
CNS(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2Br)ClStructure data verified · Database ID 58748399
Chemical Intermediate
2-(5-bromo-2-chloro-pyrimidin-4-ylamino)-N-methyl-benzenesulfonamide
CAS 761440-01-1Product ID 735913
| Intermediates | 2-(5-bromo-2-chloro-pyrimidin-4-ylamino)-N-methyl-benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 761440-01-1 |
| Database ID | 58748399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-bromo-2-chloro-pyrimidin-4-ylamino)-N-methyl-benzenesulfonamide
2-(5-bromo-2-chloro-pyrimidin-4-ylamino)-N-methyl-benzenesulfonamide (CAS 761440-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number761440-01-1
Database ID58748399
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58748399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNS(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2Br)Cl
- 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 761440-01-12-(5-bromo-2-chloro-pyrimidin-4-ylamino)-N-methyl-benzenesulfonamide
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