2D Chemical StructureDatabase ID 3928167
No renderable structure data available
SMILES
CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)ClStructure data verified · Database ID 3928167
Chemical Intermediate
2-chloro-N-(4-sulfamoylphenyl)propanamide
CAS 733796-11-7Product ID 505137
| Intermediates | 2-chloro-N-(4-sulfamoylphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 733796-11-7 |
| Database ID | 3928167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(4-sulfamoylphenyl)propanamide
2-chloro-N-(4-sulfamoylphenyl)propanamide (CAS 733796-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number733796-11-7
Database ID3928167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3928167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)Cl
- 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 733796-11-72-chloro-N-(4-sulfamoylphenyl)propanamide
Complete inquiry