Molecular Formula: C24H25N3O6S
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