N-(5-methyl-1,2-oxazol-3-yl)-4-[[4-[4-(2-methylsulfonyloxyethyl)piperazine-1-carbonyl]acridin-9-yl]amino]benzenesulfonamide
Molecular Formula:
C31H32N6O7S2
InChI: InChI=1/C31H32N6O7S2/c1-21-20-28(34-44-21)35-46(41,42)23-12-10-22(11-13-23)32-29-24-6-3-4-9-27(24)33-30-25(29)7-5-8-26(30)31(38)37-16-14-36(15-17-37)18-19-43-45(2,39)40/h3-13,20H,14-19H2,1-2H3,(H,32,33)(H,34,35)/f/h32,35H
InChIKey: InChIKey=YGTNOSPAAUJZRC-SWQYCRJUCH
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC5=CC=CC=C53)C(=O)N6CCN(CC6)CCOS(=O)(=O)C
Names:
N-(5-methyl-1,2-oxazol-3-yl)-4-[[4-[4-(2-methylsulfonyloxyethyl)piperazine-1-carbonyl]acridin-9-yl]amino]benzenesulfonamide
Registries:
PubChem CID 370672
PubChem ID 10267206
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