2D Chemical StructureDatabase ID 4467449
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43Structure data verified · Database ID 4467449
Chemical Intermediate
4-(Indoline-1-carbonyl)-N-(p-tolyl)benzenesulfonamide
CAS 380435-19-8Product ID 726128
| Intermediates | 4-(Indoline-1-carbonyl)-N-(p-tolyl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 380435-19-8 |
| Database ID | 4467449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(Indoline-1-carbonyl)-N-(p-tolyl)benzenesulfonamide
4-(Indoline-1-carbonyl)-N-(p-tolyl)benzenesulfonamide (CAS 380435-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number380435-19-8
Database ID4467449
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4467449
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)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43
- 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 380435-19-84-(Indoline-1-carbonyl)-N-(p-tolyl)benzenesulfonamide
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