2D Chemical StructureDatabase ID 5397920
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N/N=C(C)/C2=CN=CC=C2Structure data verified · Database ID 5397920
Chemical Intermediate
4-methyl-N-[(E)-1-pyridin-3-ylethylideneamino]benzenesulfonamide
CAS 453523-36-9Product ID 427298
| Intermediates | 4-methyl-N-[(E)-1-pyridin-3-ylethylideneamino]benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 453523-36-9 |
| Database ID | 5397920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-N-[(E)-1-pyridin-3-ylethylideneamino]benzenesulfonamide
4-methyl-N-[(E)-1-pyridin-3-ylethylideneamino]benzenesulfonamide (CAS 453523-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number453523-36-9
Database ID5397920
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5397920
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/N=C(C)/C2=CN=CC=C2
- 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 453523-36-94-methyl-N-[(E)-1-pyridin-3-ylethylideneamino]benzenesulfonamide
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