4-[[1-chloro-4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]acridin-9-yl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
Molecular Formula:
C30H29ClN6O5S
InChI: InChI=1/C30H29ClN6O5S/c1-19-18-26(34-42-19)35-43(40,41)21-8-6-20(7-9-21)32-28-22-4-2-3-5-25(22)33-29-23(10-11-24(31)27(28)29)30(39)37-14-12-36(13-15-37)16-17-38/h2-11,18,38H,12-17H2,1H3,(H,32,33)(H,34,35)/f/h32,35H
InChIKey: InChIKey=OVHIUNRMDHFMQG-SWQYCRJUCA
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)Cl
Names:
4-[[1-chloro-4-[4-(2-hydroxyethyl)piperazine-1-carbonyl]acridin-9-yl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
Registries:
PubChem CID 370678
PubChem ID 10267210
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