2D Chemical StructureDatabase ID 10633163
No renderable structure data available
SMILES
C1=CC(=CC=C1NC(=O)CN)S(=O)(=O)NStructure data verified · Database ID 10633163
Chemical Intermediate
2-amino-N-(4-sulfamoylphenyl)acetamide
CAS 133639-71-1Product ID 147968
| Intermediates | 2-amino-N-(4-sulfamoylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 133639-71-1 |
| Database ID | 10633163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-(4-sulfamoylphenyl)acetamide
2-amino-N-(4-sulfamoylphenyl)acetamide (CAS 133639-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133639-71-1
Database ID10633163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10633163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1NC(=O)CN)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 133639-71-12-amino-N-(4-sulfamoylphenyl)acetamide
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