2D Chemical StructureDatabase ID 847760
No renderable structure data available
SMILES
CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NStructure data verified · Database ID 847760
Chemical Intermediate
N-(4-sulfamoylphenyl)propanamide
CAS 4708-37-6Product ID 429705
| Intermediates | N-(4-sulfamoylphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 4708-37-6 |
| Database ID | 847760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-sulfamoylphenyl)propanamide
N-(4-sulfamoylphenyl)propanamide (CAS 4708-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4708-37-6
Database ID847760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 847760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N
- 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 4708-37-6N-(4-sulfamoylphenyl)propanamide
Complete inquiry