2D Chemical StructureDatabase ID 9569840
No renderable structure data available
SMILES
C/C(=NNS(=O)(=O)C1=CC=CC=C1)/C2=CC=CC=C2Structure data verified · Database ID 9569840
Chemical Intermediate
N-[(E)-1-phenylethylideneamino]benzenesulfonamide
CAS 1667723-82-1Product ID 248448
| Intermediates | N-[(E)-1-phenylethylideneamino]benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1667723-82-1 |
| Database ID | 9569840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-1-phenylethylideneamino]benzenesulfonamide
N-[(E)-1-phenylethylideneamino]benzenesulfonamide (CAS 1667723-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1667723-82-1
Database ID9569840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9569840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NNS(=O)(=O)C1=CC=CC=C1)/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 1667723-82-1N-[(E)-1-phenylethylideneamino]benzenesulfonamide
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