N-[4-[[4-(2,3-dihydroxypropoxy)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide
Molecular Formula:
C
24
H
25
N
3
O
6
S
InChI:
InChI=1/C24H25N3O6S/c1-32-22-12-15(27-34(2,30)31)10-11-20(22)26-23-17-6-3-4-8-19(17)25-24-18(23)7-5-9-21(24)33-14-16(29)13-28/h3-12,16,27-29H,13-14H2,1-2H3,(H,25,26)/f/h26H
InChIKey:
InChIKey=MGFDGIWLLUPLPE-HXTKINSTCP
SMILES:
COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)OCC(CO)O
Names:
N-[4-[[4-(2,3-dihydroxypropoxy)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide
Registries:
PubChem CID 149568
PubChem ID 10250415