2D Chemical StructureDatabase ID 53421253
No renderable structure data available
SMILES
COC1=C(N=CN=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NStructure data verified · Database ID 53421253
Chemical Intermediate
4-Amino-N-(6-chloro-5-methoxypyrimidin-4-YL)benzenesulfonamide
CAS 5018-23-5Product ID 734422
| Intermediates | 4-Amino-N-(6-chloro-5-methoxypyrimidin-4-YL)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5018-23-5 |
| Database ID | 53421253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Amino-N-(6-chloro-5-methoxypyrimidin-4-YL)benzenesulfonamide
4-Amino-N-(6-chloro-5-methoxypyrimidin-4-YL)benzenesulfonamide (CAS 5018-23-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5018-23-5
Database ID53421253
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53421253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(N=CN=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)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 5018-23-54-Amino-N-(6-chloro-5-methoxypyrimidin-4-YL)benzenesulfonamide
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