2D Chemical StructureDatabase ID 11264884
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2CC=CC2Structure data verified · Database ID 11264884
Chemical Intermediate
N-cyclopent-3-en-1-yl-4-methylbenzenesulfonamide
CAS 216578-30-2Product ID 337233
| Intermediates | N-cyclopent-3-en-1-yl-4-methylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 216578-30-2 |
| Database ID | 11264884 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopent-3-en-1-yl-4-methylbenzenesulfonamide
N-cyclopent-3-en-1-yl-4-methylbenzenesulfonamide (CAS 216578-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number216578-30-2
Database ID11264884
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11264884
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)NC2CC=CC2
- 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 216578-30-2N-cyclopent-3-en-1-yl-4-methylbenzenesulfonamide
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