N-[9-[[4-(propylsulfonylamino)phenyl]amino]acridin-3-yl]acetamide
Molecular Formula:
C24H24N4O3S
InChI: InChI=1/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)/f/h25-26H
InChIKey: InChIKey=VQDSQPDTXHBDCG-SPEPDGBUCE
SMILES: CCCS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)NC(=O)C
Names:
N-[9-[[4-(propylsulfonylamino)phenyl]amino]acridin-3-yl]acetamide
Registries:
PubChem CID 40679
PubChem ID 8176731
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