| Name | N-[4-[(3-Chloro-9-Acridinyl)Amino]Phenyl]Methanesulfonamide |
|---|---|
| Synonyms | N-[4-[(4-Chloro-9-Acridinyl)Amino]Phenyl]Methanesulfonamide; 4'-(4-Chloro-9-Acridinylamino)Methanesulfonanilide; Brn 0452513 |
| Molecular Structure | ![]() |
| Molecular Formula | C20H16ClN3O2S |
| Molecular Weight | 397.88 |
| CAS Registry Number | 61417-08-1 |
| SMILES | C1=CC(=CC=C1N[S](C)(=O)=O)NC3=C2C=CC=C(C2=NC4=CC=CC=C34)Cl |
| InChI | 1S/C20H16ClN3O2S/c1-27(25,26)24-14-11-9-13(10-12-14)22-19-15-5-2-3-8-18(15)23-20-16(19)6-4-7-17(20)21/h2-12,24H,1H3,(H,22,23) |
| InChIKey | HHJAARLXUOVIJH-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for N-[4-[(3-Chloro-9-Acridinyl)Amino]Phenyl]Methanesulfonamide |