Name | N-[4-[(2-Amino-9-Acridinyl)Amino]Phenyl]Methanesulfonamide |
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Synonyms | N-[4-[(2-Amino-9-Acridinyl)Amino]Phenyl]Methanesulfonamide; 4'-(2-Amino-9-Acridinylamino)Methanesulfonanilide; 5-22-11-00321 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C20H18N4O2S |
Molecular Weight | 378.45 |
CAS Registry Number | 58658-24-5 |
SMILES | C1=CC(=CC=C1N[S](C)(=O)=O)NC3=C2C=C(C=CC2=NC4=CC=CC=C34)N |
InChI | 1S/C20H18N4O2S/c1-27(25,26)24-15-9-7-14(8-10-15)22-20-16-4-2-3-5-18(16)23-19-11-6-13(21)12-17(19)20/h2-12,24H,21H2,1H3,(H,22,23) |
InChIKey | MCMMOFGKORHSCY-UHFFFAOYSA-N |
Density | 1.457g/cm3 (Cal.) |
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Boiling point | 611.98°C at 760 mmHg (Cal.) |
Flash point | 323.914°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[4-[(2-Amino-9-Acridinyl)Amino]Phenyl]Methanesulfonamide |