2D Chemical StructureDatabase ID 47102643
No renderable structure data available
SMILES
CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NStructure data verified · Database ID 47102643
Chemical Intermediate
3-(methylsulfamoyl)benzamide
CAS 859944-10-8Product ID 537756
| Intermediates | 3-(methylsulfamoyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 859944-10-8 |
| Database ID | 47102643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(methylsulfamoyl)benzamide
3-(methylsulfamoyl)benzamide (CAS 859944-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859944-10-8
Database ID47102643
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47102643
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNS(=O)(=O)C1=CC=CC(=C1)C(=O)N
- 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 859944-10-83-(methylsulfamoyl)benzamide
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