2D Chemical StructureDatabase ID 2445035
No renderable structure data available
SMILES
C1=CC=C(C(=C1)F)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3Structure data verified · Database ID 2445035
Chemical Intermediate
2-fluoro-N-(1H-indazol-6-yl)benzenesulfonamide
CAS 778621-69-5Product ID 516907
| Intermediates | 2-fluoro-N-(1H-indazol-6-yl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 778621-69-5 |
| Database ID | 2445035 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-N-(1H-indazol-6-yl)benzenesulfonamide
2-fluoro-N-(1H-indazol-6-yl)benzenesulfonamide (CAS 778621-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number778621-69-5
Database ID2445035
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2445035
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(=C1)F)S(=O)(=O)NC2=CC3=C(C=C2)C=NN3
- 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 778621-69-52-fluoro-N-(1H-indazol-6-yl)benzenesulfonamide
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