Name | N-[3-Methoxy-4-[(3-Chloroacridine-9-Yl)Amino]Phenyl]Methanesulfonamide |
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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.) |
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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 |