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

Molecular Formula: C32H31N5O4S


InChI: InChI=1/C32H31N5O4S/c1-21-13-14-23(19-28(21)42(40,41)37-32(2,3)20-38)29-26-11-7-8-12-27(26)30(36-35-29)33-25-17-15-22(16-18-25)31(39)34-24-9-5-4-6-10-24/h4-19,37-38H,20H2,1-3H3,(H,33,36)(H,34,39)/f/h33-34H

InChIKey: InChIKey=VCJJMSOSGJSSMF-UBXIPSODCO
SMILES: CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5)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]-N-phenyl-benzamide

Registries:
    PubChem CID 6404110
    PubChem ID 11613017