2D Chemical StructureDatabase ID 10997747
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N[13CH3]Structure data verified · Database ID 10997747
Chemical Intermediate
4-methyl-N-(113C)methylbenzenesulfonamide
CAS 404839-31-2Product ID 754885
| Intermediates | 4-methyl-N-(113C)methylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 404839-31-2 |
| Database ID | 10997747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-N-(113C)methylbenzenesulfonamide
4-methyl-N-(113C)methylbenzenesulfonamide (CAS 404839-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number404839-31-2
Database ID10997747
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10997747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N[13CH3]
- 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 404839-31-24-methyl-N-(113C)methylbenzenesulfonamide
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