N-(4,6-dimethylpyrimidin-2-yl)-4-[[4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]acridin-9-yl]amino]benzenesulfonamide
Molecular Formula:
C32H33N7O4S
InChI: InChI=1/C32H33N7O4S/c1-21-20-22(2)34-32(33-21)37-44(42,43)24-12-10-23(11-13-24)35-29-25-6-3-4-9-28(25)36-30-26(29)7-5-8-27(30)31(41)39-16-14-38(15-17-39)18-19-40/h3-13,20,40H,14-19H2,1-2H3,(H,35,36)(H,33,34,37)/f/h35,37H
InChIKey: InChIKey=PWCALFKUVLRHKY-YESWCKIVCL
SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC5=CC=CC=C53)C(=O)N6CCN(CC6)CCO)C
Names:
N-(4,6-dimethylpyrimidin-2-yl)-4-[[4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]acridin-9-yl]amino]benzenesulfonamide
Registries:
PubChem CID 370665
PubChem ID 10267200
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