2D Chemical StructureDatabase ID 16657174
No renderable structure data available
SMILES
CCCCNC1=C(C(=CC(=C1)C(=O)OC)S(=O)(=O)N)OC2=CC=CC=C2Structure data verified · Database ID 16657174
Chemical Intermediate
methyl 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoate
CAS 28510-66-9Product ID 726931
| Intermediates | methyl 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 28510-66-9 |
| Database ID | 16657174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoate
methyl 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoate (CAS 28510-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28510-66-9
Database ID16657174
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16657174
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC1=C(C(=CC(=C1)C(=O)OC)S(=O)(=O)N)OC2=CC=CC=C2
- 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 28510-66-9methyl 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoate
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