2D Chemical StructureDatabase ID 313721
No renderable structure data available
SMILES
C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 313721
Chemical Intermediate
4-nitro-N-phenylbenzenesulfonamide
CAS 1576-44-9Product ID 234398
| Intermediates | 4-nitro-N-phenylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1576-44-9 |
| Database ID | 313721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-nitro-N-phenylbenzenesulfonamide
4-nitro-N-phenylbenzenesulfonamide (CAS 1576-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1576-44-9
Database ID313721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 313721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=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 1576-44-94-nitro-N-phenylbenzenesulfonamide
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