Name | N-[4-[(3-Chloro-9-Acridinyl)Amino]Phenyl]Methanesulfonamide |
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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 |