5-[[4-[3-[(1-hydroxy-2-methyl-propan-2-yl)sulfamoyl]-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-N-methyl-benzamide
Molecular Formula:
C28H31N5O5S
InChI: InChI=1/C28H31N5O5S/c1-17-10-11-18(14-24(17)39(36,37)33-28(2,3)16-34)25-20-8-6-7-9-21(20)26(32-31-25)30-19-12-13-23(38-5)22(15-19)27(35)29-4/h6-15,33-34H,16H2,1-5H3,(H,29,35)(H,30,32)/f/h29-30H
InChIKey: InChIKey=IPNKYYXGSGZZDO-CYSPOYASCU
SMILES: CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)OC)C(=O)NC)S(=O)(=O)NC(C)(C)CO
Names:
5-[[4-[3-[(1-hydroxy-2-methyl-propan-2-yl)sulfamoyl]-4-methyl-phenyl]phthalazin-1-yl]amino]-2-methoxy-N-methyl-benzamide
Registries:
PubChem CID 6413036
PubChem ID 11616248
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