2D Chemical StructureDatabase ID 16375412
No renderable structure data available
SMILES
S(C1C=CC(C(N)=O)=CC=1)(N(C)C1C=CC=CC=1)(=O)=OStructure data verified · Database ID 16375412
Chemical Intermediate
4-[methyl(phenyl)sulfamoyl]benzamide
CAS 915905-61-2Product ID 744403
| Intermediates | 4-[methyl(phenyl)sulfamoyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 915905-61-2 |
| Database ID | 16375412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[methyl(phenyl)sulfamoyl]benzamide
4-[methyl(phenyl)sulfamoyl]benzamide (CAS 915905-61-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915905-61-2
Database ID16375412
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16375412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC(C(N)=O)=CC=1)(N(C)C1C=CC=CC=1)(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 915905-61-24-[methyl(phenyl)sulfamoyl]benzamide
Complete inquiry