2D Chemical StructureDatabase ID 104143
No renderable structure data available
SMILES
S(C1C=C(C(=CC=1OC)N)OC)(NC1C=CC=CC=1)(=O)=OStructure data verified · Database ID 104143
Chemical Intermediate
4-Amino-2,5-dimethoxy-N-phenylbenzenesulphonamide
CAS 52298-44-9Product ID 767160
| Intermediates | 4-Amino-2,5-dimethoxy-N-phenylbenzenesulphonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 52298-44-9 |
| Database ID | 104143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Amino-2,5-dimethoxy-N-phenylbenzenesulphonamide
4-Amino-2,5-dimethoxy-N-phenylbenzenesulphonamide (CAS 52298-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52298-44-9
Database ID104143
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=C(C(=CC=1OC)N)OC)(NC1C=CC=CC=1)(=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 52298-44-94-Amino-2,5-dimethoxy-N-phenylbenzenesulphonamide
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