N-[9-[[4-(ethylsulfonylamino)phenyl]amino]acridin-3-yl]acetamide
Molecular Formula:
C
23
H
22
N
4
O
3
S
InChI:
InChI=1/C23H22N4O3S/c1-3-31(29,30)27-17-10-8-16(9-11-17)25-23-19-6-4-5-7-21(19)26-22-14-18(24-15(2)28)12-13-20(22)23/h4-14,27H,3H2,1-2H3,(H,24,28)(H,25,26)/f/h24-25H
InChIKey:
InChIKey=SWPICRJGDWAOAU-XBXBPLPCCU
SMILES:
CCS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)NC(=O)C
Names:
N-[9-[[4-(ethylsulfonylamino)phenyl]amino]acridin-3-yl]acetamide
Registries:
PubChem CID 40676
PubChem ID 8176729
