2D Chemical StructureDatabase ID 114840613
No renderable structure data available
SMILES
O=S(=O)(NC1C=C(OC)C(F)=CC=1)C1C=CC(Br)=CC=1Structure data verified · Database ID 114840613
Chemical Intermediate
4-Bromo-N-(4-fluoro-3-methoxyphenyl)benZenesulfonamide
CAS 1778962-56-3Product ID 729883
| Intermediates | 4-Bromo-N-(4-fluoro-3-methoxyphenyl)benZenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1778962-56-3 |
| Database ID | 114840613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Bromo-N-(4-fluoro-3-methoxyphenyl)benZenesulfonamide
4-Bromo-N-(4-fluoro-3-methoxyphenyl)benZenesulfonamide (CAS 1778962-56-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1778962-56-3
Database ID114840613
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114840613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=S(=O)(NC1C=C(OC)C(F)=CC=1)C1C=CC(Br)=CC=1
- 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 1778962-56-34-Bromo-N-(4-fluoro-3-methoxyphenyl)benZenesulfonamide
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