2-[4-[[4-[3-[(1-hydroxy-2-methyl-propan-2-yl)sulfamoyl]-4-methyl-phenyl]phthalazin-1-yl]amino]phenoxy]-N-methyl-acetamide
Molecular Formula:
C28H31N5O5S
InChI: InChI=1/C28H31N5O5S/c1-18-9-10-19(15-24(18)39(36,37)33-28(2,3)17-34)26-22-7-5-6-8-23(22)27(32-31-26)30-20-11-13-21(14-12-20)38-16-25(35)29-4/h5-15,33-34H,16-17H2,1-4H3,(H,29,35)(H,30,32)/f/h29-30H
InChIKey: InChIKey=ZZXXGANYTMUTQZ-CYSPOYASCU
SMILES: CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OCC(=O)NC)S(=O)(=O)NC(C)(C)CO
Names:
2-[4-[[4-[3-[(1-hydroxy-2-methyl-propan-2-yl)sulfamoyl]-4-methyl-phenyl]phthalazin-1-yl]amino]phenoxy]-N-methyl-acetamide
Registries:
PubChem CID 1606439
PubChem ID 4800545
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