2D Chemical StructureDatabase ID 4989560
No renderable structure data available
SMILES
C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)O)ClStructure data verified · Database ID 4989560
Chemical Intermediate
3-[Allyl-(4-chloro-phenyl)-sulfamoyl]-4-chloro-benzoic acid
CAS 726157-10-4Product ID 726378
| Intermediates | 3-[Allyl-(4-chloro-phenyl)-sulfamoyl]-4-chloro-benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 726157-10-4 |
| Database ID | 4989560 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[Allyl-(4-chloro-phenyl)-sulfamoyl]-4-chloro-benzoic acid
3-[Allyl-(4-chloro-phenyl)-sulfamoyl]-4-chloro-benzoic acid (CAS 726157-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number726157-10-4
Database ID4989560
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4989560
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)O)Cl
- 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 726157-10-43-[Allyl-(4-chloro-phenyl)-sulfamoyl]-4-chloro-benzoic acid
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