N-[4-[[4-(2-hydroxyethoxy)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide

Molecular Formula: C₂₃H₂₃N₃O₅S

InChI: InChI=1/C23H23N3O5S/c1-30-21-14-15(26-32(2,28)29)10-11-19(21)25-22-16-6-3-4-8-18(16)24-23-17(22)7-5-9-20(23)31-13-12-27/h3-11,14,26-27H,12-13H2,1-2H3,(H,24,25)/f/h25H

InChIKey: InChIKey=GFYQZGMHNFBVFL-LNNLXFCOCW
SMILES: COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)OCCO

Names:
    N-[4-[[4-(2-hydroxyethoxy)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide

Registries:
    PubChem CID 149567
    PubChem ID 10250414