Name | N-[4-[(3-Acetylamino-9-Acridinyl)Amino]Phenyl]-1-Hexanesulfonamide |
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Synonyms | N-[9-[[4-(Hexylsulfonylamino)Phenyl]Amino]-3-Acridinyl]Acetamide; N-[9-[[4-(Hexylsulfonylamino)Phenyl]Amino]Acridin-3-Yl]Ethanamide; 1-Hexanesulfonanilide, 4'-(3-Acetamido-9-Acridinylamino)- |
Molecular Structure | ![]() |
Molecular Formula | C27H30N4O3S |
Molecular Weight | 490.62 |
CAS Registry Number | 53222-05-2 |
SMILES | C1=CC(=CC=C1N[S](CCCCCC)(=O)=O)NC3=C2C=CC(=CC2=NC4=CC=CC=C34)NC(C)=O |
InChI | 1S/C27H30N4O3S/c1-3-4-5-8-17-35(33,34)31-21-13-11-20(12-14-21)29-27-23-9-6-7-10-25(23)30-26-18-22(28-19(2)32)15-16-24(26)27/h6-7,9-16,18,31H,3-5,8,17H2,1-2H3,(H,28,32)(H,29,30) |
InChIKey | CSXODDCLJJBPLN-UHFFFAOYSA-N |
Density | 1.315g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for N-[4-[(3-Acetylamino-9-Acridinyl)Amino]Phenyl]-1-Hexanesulfonamide |