Name | N-[4-[(3-Acetylaminoacridin-9-Yl)Amino]Phenyl]-1-Propanesulfonamide |
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Synonyms | N-[9-[[4-(Propylsulfonylamino)Phenyl]Amino]-3-Acridinyl]Acetamide; N-[9-[[4-(Propylsulfonylamino)Phenyl]Amino]Acridin-3-Yl]Ethanamide; Propanesulfonanilide, 4'-((3-Acetamido-9-Acridinyl)Amino)- |
Molecular Structure | ![]() |
Molecular Formula | C24H24N4O3S |
Molecular Weight | 448.54 |
CAS Registry Number | 53221-99-1 |
SMILES | C1=CC(=CC=C1N[S](CCC)(=O)=O)NC3=C2C=CC(=CC2=NC4=CC=CC=C34)NC(C)=O |
InChI | 1S/C24H24N4O3S/c1-3-14-32(30,31)28-18-10-8-17(9-11-18)26-24-20-6-4-5-7-22(20)27-23-15-19(25-16(2)29)12-13-21(23)24/h4-13,15,28H,3,14H2,1-2H3,(H,25,29)(H,26,27) |
InChIKey | VQDSQPDTXHBDCG-UHFFFAOYSA-N |
Density | 1.386g/cm3 (Cal.) |
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List of Reports Available for N-[4-[(3-Acetylaminoacridin-9-Yl)Amino]Phenyl]-1-Propanesulfonamide |