4-[[4-[3-[(1-hydroxy-2-methyl-propan-2-yl)sulfamoyl]-4-methyl-phenyl]phthalazin-1-yl]amino]benzamide
Molecular Formula:
C26H27N5O4S
InChI: InChI=1/C26H27N5O4S/c1-16-8-9-18(14-22(16)36(34,35)31-26(2,3)15-32)23-20-6-4-5-7-21(20)25(30-29-23)28-19-12-10-17(11-13-19)24(27)33/h4-14,31-32H,15H2,1-3H3,(H2,27,33)(H,28,30)/f/h28H,27H2
InChIKey: InChIKey=FUPIBYPZVVNRAJ-HUCVSMBFCV
SMILES: CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)N)S(=O)(=O)NC(C)(C)CO
Names:
4-[[4-[3-[(1-hydroxy-2-methyl-propan-2-yl)sulfamoyl]-4-methyl-phenyl]phthalazin-1-yl]amino]benzamide
Registries:
PubChem CID 6407236
PubChem ID 11613790
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