2D Chemical StructureDatabase ID 2172475
No renderable structure data available
SMILES
C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2FStructure data verified · Database ID 2172475
Chemical Intermediate
N-[(2-fluorophenyl)methylideneamino]benzenesulfonamide
CAS 355831-71-9Product ID 397976
| Intermediates | N-[(2-fluorophenyl)methylideneamino]benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 355831-71-9 |
| Database ID | 2172475 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-fluorophenyl)methylideneamino]benzenesulfonamide
N-[(2-fluorophenyl)methylideneamino]benzenesulfonamide (CAS 355831-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number355831-71-9
Database ID2172475
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2172475
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)S(=O)(=O)NN=CC2=CC=CC=C2F
- 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 355831-71-9N-[(2-fluorophenyl)methylideneamino]benzenesulfonamide
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