Name | N-[4-(9-Acridinylamino)Phenyl]Ethanesulfonamide |
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Synonyms | N-[4-(9-Acridinylamino)Phenyl]Ethanesulfonamide; Ethanesulfonanilide, P-(9-Acridinylamino)-; N-(P-(9-Acridinylamino)Phenyl)-1-Ethanesulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C21H19N3O2S |
Molecular Weight | 377.46 |
CAS Registry Number | 53221-86-6 |
SMILES | C1=CC(=CC=C1N[S](CC)(=O)=O)NC3=C2C=CC=CC2=NC4=CC=CC=C34 |
InChI | 1S/C21H19N3O2S/c1-2-27(25,26)24-16-13-11-15(12-14-16)22-21-17-7-3-5-9-19(17)23-20-10-6-4-8-18(20)21/h3-14,24H,2H2,1H3,(H,22,23) |
InChIKey | GUCUZGMANMLVPN-UHFFFAOYSA-N |
Density | 1.378g/cm3 (Cal.) |
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Boiling point | 563.32°C at 760 mmHg (Cal.) |
Flash point | 294.485°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[4-(9-Acridinylamino)Phenyl]Ethanesulfonamide |