2D Chemical StructureDatabase ID 236715
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N=NC2=C(NC3=CC=CC=C32)OStructure data verified · Database ID 236715
Chemical Intermediate
4-methyl-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]benzenesulfonohydrazide
CAS 28558-62-5Product ID 716096
| Intermediates | 4-methyl-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]benzenesulfonohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 28558-62-5 |
| Database ID | 236715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]benzenesulfonohydrazide
4-methyl-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]benzenesulfonohydrazide (CAS 28558-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28558-62-5
Database ID236715
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 236715
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=NC2=C(NC3=CC=CC=C32)O
- 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 28558-62-54-methyl-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]benzenesulfonohydrazide
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