4-[[1-chloro-4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]acridin-9-yl]amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
Molecular Formula:
C32H32ClN7O4S
InChI: InChI=1/C32H32ClN7O4S/c1-20-19-21(2)35-32(34-20)38-45(43,44)23-9-7-22(8-10-23)36-29-24-5-3-4-6-27(24)37-30-25(11-12-26(33)28(29)30)31(42)40-15-13-39(14-16-40)17-18-41/h3-12,19,41H,13-18H2,1-2H3,(H,36,37)(H,34,35,38)/f/h36,38H
InChIKey: InChIKey=RHAHACUXSCTWKK-GEMOIWNACD
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)Cl)C
Names:
4-[[1-chloro-4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]acridin-9-yl]amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
Registries:
PubChem CID 370677
PubChem ID 10267209
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