Name | N-[4-[(3-Propionylamino-9-Acridinyl)Amino]Phenyl]Methanesulfonamide |
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Synonyms | N-[9-[(4-Methanesulfonamidophenyl)Amino]-3-Acridinyl]Propanamide; N-[9-[(4-Methanesulfonamidophenyl)Amino]Acridin-3-Yl]Propionamide; N-[9-[[4-(Methylsulfonylamino)Phenyl]Amino]Acridin-3-Yl]Propanamide |
Molecular Structure | ![]() |
Molecular Formula | C23H22N4O3S |
Molecular Weight | 434.51 |
CAS Registry Number | 59988-06-6 |
SMILES | C4=CC3=C(NC1=CC=C(C=C1)N[S](C)(=O)=O)C2=CC=CC=C2N=C3C=C4NC(CC)=O |
InChI | 1S/C23H22N4O3S/c1-3-22(28)24-17-12-13-19-21(14-17)26-20-7-5-4-6-18(20)23(19)25-15-8-10-16(11-9-15)27-31(2,29)30/h4-14,27H,3H2,1-2H3,(H,24,28)(H,25,26) |
InChIKey | JLDRJBKWKCCLSW-UHFFFAOYSA-N |
Density | 1.415g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for N-[4-[(3-Propionylamino-9-Acridinyl)Amino]Phenyl]Methanesulfonamide |