2D Chemical StructureDatabase ID 156635437
No renderable structure data available
SMILES
CC1=C2C(=CNC2=C(C=C1)NS(=O)(=O)C3=CC=CC(=C3)C(=O)O)C#NStructure data verified · Database ID 156635437
Chemical Intermediate
3-[(3-cyano-4-methyl-1H-indol-7-yl)sulfamoyl]benzoic acid
CAS 2408610-96-6Product ID 730452
| Intermediates | 3-[(3-cyano-4-methyl-1H-indol-7-yl)sulfamoyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2408610-96-6 |
| Database ID | 156635437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3-cyano-4-methyl-1H-indol-7-yl)sulfamoyl]benzoic acid
3-[(3-cyano-4-methyl-1H-indol-7-yl)sulfamoyl]benzoic acid (CAS 2408610-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2408610-96-6
Database ID156635437
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156635437
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CNC2=C(C=C1)NS(=O)(=O)C3=CC=CC(=C3)C(=O)O)C#N
- 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 2408610-96-63-[(3-cyano-4-methyl-1H-indol-7-yl)sulfamoyl]benzoic acid
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