2D Chemical StructureDatabase ID 3743779
No renderable structure data available
SMILES
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NStructure data verified · Database ID 3743779
Chemical Intermediate
3-amino-N-methyl-N-phenylbenzenesulfonamide
CAS 6374-99-8Product ID 478276
| Intermediates | 3-amino-N-methyl-N-phenylbenzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 6374-99-8 |
| Database ID | 3743779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-methyl-N-phenylbenzenesulfonamide
3-amino-N-methyl-N-phenylbenzenesulfonamide (CAS 6374-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6374-99-8
Database ID3743779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3743779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)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 6374-99-83-amino-N-methyl-N-phenylbenzenesulfonamide
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