2D Chemical StructureDatabase ID 3393223
No renderable structure data available
SMILES
CC(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CStructure data verified · Database ID 3393223
Chemical Intermediate
2-[(4-acetamidophenyl)sulfonylamino]propanoic acid
CAS 87661-70-9Product ID 547429
| Intermediates | 2-[(4-acetamidophenyl)sulfonylamino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 87661-70-9 |
| Database ID | 3393223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-acetamidophenyl)sulfonylamino]propanoic acid
2-[(4-acetamidophenyl)sulfonylamino]propanoic acid (CAS 87661-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87661-70-9
Database ID3393223
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3393223
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C
- 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 87661-70-92-[(4-acetamidophenyl)sulfonylamino]propanoic acid
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