![N-[3-(4-chloroanilino)quinoxalin-2-yl]-4-methylbenzenesulfonamide structure](/static/products/3013/301357-55-1.webp)
N-[3-(4-chloroanilino)quinoxalin-2-yl]-4-methylbenzenesulfonamide
N-[3-(4-chloroanilino)quinoxalin-2-yl]-4-methylbenzenesulfonamide
Also Known As: Oprea1_073703|Oprea1_106799|N-[3-(4-chloroanilino)quinoxalin-2-yl]-4-methylbenzenesulfonamide
CAS: 301357-55-1
| Molecular Formula | C21H17ClN4O2S |
|---|---|
| Molecular Weight | 424.07608 g/mol |
| LogP | 5.13602 |
| Topological Polar Surface Area | 83.98 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 424.07608 |
| Monoisotopic Mass | 424.07608 |
| Heavy Atoms | 29 |
| Complexity | 1274.5813 |
Chemical Identifiers
| CAS Number | 301357-55-1 |
|---|---|
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)Cl |
Product Overview
N-[3-(4-chloroanilino)quinoxalin-2-yl]-4-methylbenzenesulfonamide (CAS 301357-55-1), with molecular formula C21H17ClN4O2S and molecular weight 424.07608 g/mol. IUPAC: N-[3-(4-chloroanilino)quinoxalin-2-yl]-4-methylbenzenesulfonamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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