2D Chemical StructureDatabase ID 2465147
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC3=CC=CC=C3Structure data verified · Database ID 2465147
Chemical Intermediate
N-[4-[(2-phenoxyphenyl)sulfamoyl]phenyl]acetamide
CAS 432015-90-2Product ID 692280
| Intermediates | N-[4-[(2-phenoxyphenyl)sulfamoyl]phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 432015-90-2 |
| Database ID | 2465147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-[(2-phenoxyphenyl)sulfamoyl]phenyl]acetamide
N-[4-[(2-phenoxyphenyl)sulfamoyl]phenyl]acetamide (CAS 432015-90-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number432015-90-2
Database ID2465147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2465147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC3=CC=CC=C3
- 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 432015-90-2N-[4-[(2-phenoxyphenyl)sulfamoyl]phenyl]acetamide
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