2D Chemical StructureDatabase ID 61728427
No renderable structure data available
SMILES
C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])S(=O)(=O)NStructure data verified · Database ID 61728427
Chemical Intermediate
3-nitro-4-sulfamoylbenzamide
CAS 857488-98-3Product ID 536415
| Intermediates | 3-nitro-4-sulfamoylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 857488-98-3 |
| Database ID | 61728427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitro-4-sulfamoylbenzamide
3-nitro-4-sulfamoylbenzamide (CAS 857488-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857488-98-3
Database ID61728427
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61728427
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=C1C(=O)N)[N+](=O)[O-])S(=O)(=O)N
- 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 857488-98-33-nitro-4-sulfamoylbenzamide
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