2D Chemical StructureDatabase ID 965273
No renderable structure data available
SMILES
C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 965273
Chemical Intermediate
4-chloro-N-cyclopentylbenzenesulfonamide
CAS 349403-79-8Product ID 394518
| Intermediates | 4-chloro-N-cyclopentylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349403-79-8 |
| Database ID | 965273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-cyclopentylbenzenesulfonamide
4-chloro-N-cyclopentylbenzenesulfonamide (CAS 349403-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349403-79-8
Database ID965273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 965273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)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.
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CAS 349403-79-84-chloro-N-cyclopentylbenzenesulfonamide
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