2D Chemical StructureDatabase ID 44627952
No renderable structure data available
SMILES
ClC1=CC=CC(=C1)N(C)S(C1=CC=C2C(CC(N2)=O)=C1)(=O)=OStructure data verified · Database ID 44627952
Chemical Intermediate
5-[n-(3-chlorophenyl)-n-methylsulfamoyl]-1,3-dihydroindol-2-one
CAS 380241-76-9Product ID 727157
| Intermediates | 5-[n-(3-chlorophenyl)-n-methylsulfamoyl]-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 380241-76-9 |
| Database ID | 44627952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[n-(3-chlorophenyl)-n-methylsulfamoyl]-1,3-dihydroindol-2-one
5-[n-(3-chlorophenyl)-n-methylsulfamoyl]-1,3-dihydroindol-2-one (CAS 380241-76-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number380241-76-9
Database ID44627952
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44627952
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC=CC(=C1)N(C)S(C1=CC=C2C(CC(N2)=O)=C1)(=O)=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 380241-76-95-[n-(3-chlorophenyl)-n-methylsulfamoyl]-1,3-dihydroindol-2-one
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