2D Chemical StructureDatabase ID 6861436
No renderable structure data available
SMILES
C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=CC=C2)ClStructure data verified · Database ID 6861436
Chemical Intermediate
N-[(E)-(3-chlorophenyl)methylideneamino]benzenesulfonamide
CAS 63316-57-4Product ID 476905
| Intermediates | N-[(E)-(3-chlorophenyl)methylideneamino]benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 63316-57-4 |
| Database ID | 6861436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(3-chlorophenyl)methylideneamino]benzenesulfonamide
N-[(E)-(3-chlorophenyl)methylideneamino]benzenesulfonamide (CAS 63316-57-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63316-57-4
Database ID6861436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6861436
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)N/N=C/C2=CC(=CC=C2)Cl
- 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 63316-57-4N-[(E)-(3-chlorophenyl)methylideneamino]benzenesulfonamide
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