2D Chemical StructureDatabase ID 11066099
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(C=C)C2=CC=CC=C2Structure data verified · Database ID 11066099
Chemical Intermediate
4-methyl-N-(1-phenylprop-2-enyl)benzenesulfonamide
CAS 58567-43-4Product ID 462487
| Intermediates | 4-methyl-N-(1-phenylprop-2-enyl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 58567-43-4 |
| Database ID | 11066099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-N-(1-phenylprop-2-enyl)benzenesulfonamide
4-methyl-N-(1-phenylprop-2-enyl)benzenesulfonamide (CAS 58567-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58567-43-4
Database ID11066099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11066099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)NC(C=C)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.
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CAS 58567-43-44-methyl-N-(1-phenylprop-2-enyl)benzenesulfonamide
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