Name | N-[4-[(3-Acetylamino-9-Acridinyl)Amino]Phenyl]-1-Butanesulfonamide |
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Synonyms | N-[9-[[4-(Butylsulfonylamino)Phenyl]Amino]-3-Acridinyl]Acetamide; N-[9-[[4-(Butylsulfonylamino)Phenyl]Amino]Acridin-3-Yl]Ethanamide; Brn 0504107 |
Molecular Structure | ![]() |
Molecular Formula | C25H26N4O3S |
Molecular Weight | 462.57 |
CAS Registry Number | 53222-01-8 |
SMILES | C1=CC(=CC=C1N[S](CCCC)(=O)=O)NC3=C2C=CC(=CC2=NC4=CC=CC=C34)NC(C)=O |
InChI | 1S/C25H26N4O3S/c1-3-4-15-33(31,32)29-19-11-9-18(10-12-19)27-25-21-7-5-6-8-23(21)28-24-16-20(26-17(2)30)13-14-22(24)25/h5-14,16,29H,3-4,15H2,1-2H3,(H,26,30)(H,27,28) |
InChIKey | LFOIUTFFTRKVSX-UHFFFAOYSA-N |
Density | 1.36g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for N-[4-[(3-Acetylamino-9-Acridinyl)Amino]Phenyl]-1-Butanesulfonamide |