2D Chemical StructureDatabase ID 58042268
No renderable structure data available
SMILES
C1=CC(=C(C=C1S(=O)(=O)NC2=NC=CS2)C#N)FStructure data verified · Database ID 58042268
Chemical Intermediate
3-cyano-4-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide
CAS 1235406-28-6Product ID 100131
| Intermediates | 3-cyano-4-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1235406-28-6 |
| Database ID | 58042268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyano-4-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide
3-cyano-4-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide (CAS 1235406-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1235406-28-6
Database ID58042268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58042268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1S(=O)(=O)NC2=NC=CS2)C#N)F
- 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 1235406-28-63-cyano-4-fluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide
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