2D Chemical StructureDatabase ID 6863031
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=CC=C2Structure data verified · Database ID 6863031
Chemical Intermediate
N-[(E)-benzylideneamino]benzenesulfonamide
CAS 1666-16-6Product ID 248348
| Intermediates | N-[(E)-benzylideneamino]benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1666-16-6 |
| Database ID | 6863031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-benzylideneamino]benzenesulfonamide
N-[(E)-benzylideneamino]benzenesulfonamide (CAS 1666-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1666-16-6
Database ID6863031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6863031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=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 1666-16-6N-[(E)-benzylideneamino]benzenesulfonamide
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