4-[[4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]acridin-9-yl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
Molecular Formula:
C30H30N6O5S
InChI: InChI=1/C30H30N6O5S/c1-20-19-27(33-41-20)34-42(39,40)22-11-9-21(10-12-22)31-28-23-5-2-3-8-26(23)32-29-24(28)6-4-7-25(29)30(38)36-15-13-35(14-16-36)17-18-37/h2-12,19,37H,13-18H2,1H3,(H,31,32)(H,33,34)/f/h31,34H
InChIKey: InChIKey=VCOJUZCFHIIFDT-SHHOZWNJCK
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)CCO
Names:
4-[[4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]acridin-9-yl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
Registries:
PubChem CID 370666
PubChem ID 10267201
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