2D Chemical StructureDatabase ID 774088
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3Structure data verified · Database ID 774088
Chemical Intermediate
N-(1,3-benzodioxol-5-yl)benzenesulfonamide
CAS 333441-11-5Product ID 386087
| Intermediates | N-(1,3-benzodioxol-5-yl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 333441-11-5 |
| Database ID | 774088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-yl)benzenesulfonamide
N-(1,3-benzodioxol-5-yl)benzenesulfonamide (CAS 333441-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number333441-11-5
Database ID774088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 774088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3
- 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 333441-11-5N-(1,3-benzodioxol-5-yl)benzenesulfonamide
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