2D Chemical StructureDatabase ID 15497911
No renderable structure data available
SMILES
C=CCONS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]Structure data verified · Database ID 15497911
Chemical Intermediate
2-nitro-N-prop-2-enoxybenzenesulfonamide
CAS 359442-67-4Product ID 690789
| Intermediates | 2-nitro-N-prop-2-enoxybenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 359442-67-4 |
| Database ID | 15497911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-nitro-N-prop-2-enoxybenzenesulfonamide
2-nitro-N-prop-2-enoxybenzenesulfonamide (CAS 359442-67-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number359442-67-4
Database ID15497911
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15497911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCONS(=O)(=O)C1=CC=CC=C1[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 359442-67-42-nitro-N-prop-2-enoxybenzenesulfonamide
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