2D Chemical StructureDatabase ID 24502182
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC(=CC=C3)Br)N=CC=C2Structure data verified · Database ID 24502182
Chemical Intermediate
3-bromo-N-quinolin-8-ylbenzenesulfonamide
CAS 1014275-95-6Product ID 674983
| Intermediates | 3-bromo-N-quinolin-8-ylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1014275-95-6 |
| Database ID | 24502182 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-N-quinolin-8-ylbenzenesulfonamide
3-bromo-N-quinolin-8-ylbenzenesulfonamide (CAS 1014275-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1014275-95-6
Database ID24502182
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24502182
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC(=CC=C3)Br)N=CC=C2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1014275-95-63-bromo-N-quinolin-8-ylbenzenesulfonamide
Complete inquiry