2-[4-[[4-[3-[(1-hydroxy-2-methyl-propan-2-yl)sulfamoyl]-4-methyl-phenyl]phthalazin-1-yl]amino]phenoxy]acetamide

Molecular Formula: C27H29N5O5S


InChI: InChI=1/C27H29N5O5S/c1-17-8-9-18(14-23(17)38(35,36)32-27(2,3)16-33)25-21-6-4-5-7-22(21)26(31-30-25)29-19-10-12-20(13-11-19)37-15-24(28)34/h4-14,32-33H,15-16H2,1-3H3,(H2,28,34)(H,29,31)/f/h29H,28H2

InChIKey: InChIKey=CKBZWQJYYCPQFK-OZPCLNHUCL
SMILES: CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OCC(=O)N)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]acetamide

Registries:
    PubChem CID 1600279
    PubChem ID 4799143