2D Chemical StructureDatabase ID 2885876
No renderable structure data available
SMILES
C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]Structure data verified · Database ID 2885876
Chemical Intermediate
N-cyclopentyl-3-nitrobenzenesulfonamide
CAS 424803-99-6Product ID 420457
| Intermediates | N-cyclopentyl-3-nitrobenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 424803-99-6 |
| Database ID | 2885876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-3-nitrobenzenesulfonamide
N-cyclopentyl-3-nitrobenzenesulfonamide (CAS 424803-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number424803-99-6
Database ID2885876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2885876
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=CC(=C2)[N+](=O)[O-]
- 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 424803-99-6N-cyclopentyl-3-nitrobenzenesulfonamide
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