2D Chemical StructureDatabase ID 88438411
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC2=NC=CC(=N2)Cl)S(=O)(=O)NStructure data verified · Database ID 88438411
Chemical Intermediate
5-[(4-chloropyrimidin-2-yl)amino]-2-methylbenzenesulfonamide
CAS 1379982-43-0Product ID 178598
| Intermediates | 5-[(4-chloropyrimidin-2-yl)amino]-2-methylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379982-43-0 |
| Database ID | 88438411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-chloropyrimidin-2-yl)amino]-2-methylbenzenesulfonamide
5-[(4-chloropyrimidin-2-yl)amino]-2-methylbenzenesulfonamide (CAS 1379982-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379982-43-0
Database ID88438411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88438411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)NC2=NC=CC(=N2)Cl)S(=O)(=O)N
- 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 1379982-43-05-[(4-chloropyrimidin-2-yl)amino]-2-methylbenzenesulfonamide
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