2D Chemical StructureDatabase ID 819756
No renderable structure data available
SMILES
COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 819756
Chemical Intermediate
N-(3-Methoxy-phenyl)-4-nitro-benzenesulfonamide
CAS 16936-99-5Product ID 728274
| Intermediates | N-(3-Methoxy-phenyl)-4-nitro-benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 16936-99-5 |
| Database ID | 819756 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-Methoxy-phenyl)-4-nitro-benzenesulfonamide
N-(3-Methoxy-phenyl)-4-nitro-benzenesulfonamide (CAS 16936-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16936-99-5
Database ID819756
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 819756
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=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 16936-99-5N-(3-Methoxy-phenyl)-4-nitro-benzenesulfonamide
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