2D Chemical StructureDatabase ID 2058492
No renderable structure data available
SMILES
C1CCC(C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]Structure data verified · Database ID 2058492
Chemical Intermediate
N-cyclopentyl-2-nitrobenzenesulfonamide
CAS 331256-07-6Product ID 384308
| Intermediates | N-cyclopentyl-2-nitrobenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 331256-07-6 |
| Database ID | 2058492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-2-nitrobenzenesulfonamide
N-cyclopentyl-2-nitrobenzenesulfonamide (CAS 331256-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331256-07-6
Database ID2058492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2058492
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 331256-07-6N-cyclopentyl-2-nitrobenzenesulfonamide
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