N-[9-[(4-methanesulfonamidophenyl)amino]acridin-3-yl]acetamide

Molecular Formula: C22H20N4O3S


InChI: InChI=1/C22H20N4O3S/c1-14(27)23-17-11-12-19-21(13-17)25-20-6-4-3-5-18(20)22(19)24-15-7-9-16(10-8-15)26-30(2,28)29/h3-13,26H,1-2H3,(H,23,27)(H,24,25)/f/h23-24H

InChIKey: InChIKey=VGOQIGILSSXAAA-DVIAZDKACQ
SMILES: CC(=O)NC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)C

Names:
    N-[9-[(4-methanesulfonamidophenyl)amino]acridin-3-yl]acetamide

Registries:
    PubChem CID 40687
    PubChem ID 8176738