2D Chemical StructureDatabase ID 682447
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2Structure data verified · Database ID 682447
Chemical Intermediate
N-(4-acetylphenyl)benzenesulfonamide
CAS 76883-69-7Product ID 514058
| Intermediates | N-(4-acetylphenyl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 76883-69-7 |
| Database ID | 682447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetylphenyl)benzenesulfonamide
N-(4-acetylphenyl)benzenesulfonamide (CAS 76883-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76883-69-7
Database ID682447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 682447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=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 76883-69-7N-(4-acetylphenyl)benzenesulfonamide
Complete inquiry