2D Chemical StructureDatabase ID 22338985
No renderable structure data available
SMILES
C=CC(=O)NC1=CC(=CC=C1)S(=O)(=O)NStructure data verified · Database ID 22338985
Chemical Intermediate
N-(3-sulfamoylphenyl)prop-2-enamide
CAS 146285-17-8Product ID 208639
| Intermediates | N-(3-sulfamoylphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 146285-17-8 |
| Database ID | 22338985 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-sulfamoylphenyl)prop-2-enamide
N-(3-sulfamoylphenyl)prop-2-enamide (CAS 146285-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146285-17-8
Database ID22338985
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22338985
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)NC1=CC(=CC=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.
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CAS 146285-17-8N-(3-sulfamoylphenyl)prop-2-enamide
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