| Name | N-[3-Methoxy-4-[(3-Chloroacridine-9-Yl)Amino]Phenyl]Methanesulfonamide |
|---|---|
| Synonyms | N-[4-[(3-Chloroacridin-9-Yl)Amino]-3-Methoxy-Phenyl]Methanesulfonamide; N-[4-[(3-Chloro-9-Acridinyl)Amino]-3-Methoxyphenyl]Methanesulfonamide; 4'-((3-Chloro-9-Acridinyl)Amino)-3'-Methoxymethanesulfonanilide |
| Molecular Structure | ![]() |
| Molecular Formula | C21H18ClN3O3S |
| Molecular Weight | 427.90 |
| CAS Registry Number | 58658-30-3 |
| SMILES | C1=C(N[S](C)(=O)=O)C=CC(=C1OC)NC3=C2C=CC(=CC2=NC4=CC=CC=C34)Cl |
| InChI | 1S/C21H18ClN3O3S/c1-28-20-12-14(25-29(2,26)27)8-10-18(20)24-21-15-5-3-4-6-17(15)23-19-11-13(22)7-9-16(19)21/h3-12,25H,1-2H3,(H,23,24) |
| InChIKey | SWQPHPDMZOWSQQ-UHFFFAOYSA-N |
| Density | 1.459g/cm3 (Cal.) |
|---|---|
| Boiling point | 586.405°C at 760 mmHg (Cal.) |
| Flash point | 308.447°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[3-Methoxy-4-[(3-Chloroacridine-9-Yl)Amino]Phenyl]Methanesulfonamide |