2D Chemical StructureDatabase ID 45039317
No renderable structure data available
SMILES
ClC1C=C(C(C(=O)O)=CC=1S(N)(=O)=O)NC([2H])([2H])C1=C([2H])C([2H])=C([2H])O1Structure data verified · Database ID 45039317
Chemical Intermediate
4-Chloro-2-({[(~2~H_3_)furan-2-yl](~2~H_2_)methyl}amino)-5-sulfamoylbenzoic acid
CAS 1189482-35-6Product ID 750843
| Intermediates | 4-Chloro-2-({[(~2~H_3_)furan-2-yl](~2~H_2_)methyl}amino)-5-sulfamoylbenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1189482-35-6 |
| Database ID | 45039317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Chloro-2-({[(~2~H_3_)furan-2-yl](~2~H_2_)methyl}amino)-5-sulfamoylbenzoic acid
4-Chloro-2-({[(~2~H_3_)furan-2-yl](~2~H_2_)methyl}amino)-5-sulfamoylbenzoic acid (CAS 1189482-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1189482-35-6
Database ID45039317
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45039317
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=C(C(C(=O)O)=CC=1S(N)(=O)=O)NC([2H])([2H])C1=C([2H])C([2H])=C([2H])O1
- 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 1189482-35-64-Chloro-2-({[(~2~H_3_)furan-2-yl](~2~H_2_)methyl}amino)-5-sulfamoylbenzoic acid
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