4-[[4-[3-[(1-hydroxy-2-methyl-propan-2-yl)sulfamoyl]-4-methyl-phenyl]phthalazin-1-yl]amino]-N,N-dimethyl-benzamide
Molecular Formula:
C28H31N5O4S
InChI: InChI=1/C28H31N5O4S/c1-18-10-11-20(16-24(18)38(36,37)32-28(2,3)17-34)25-22-8-6-7-9-23(22)26(31-30-25)29-21-14-12-19(13-15-21)27(35)33(4)5/h6-16,32,34H,17H2,1-5H3,(H,29,31)/f/h29H
InChIKey: InChIKey=VRVKLPOHMRDJOT-PKRZOPRNCZ
SMILES: CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)N(C)C)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,N-dimethyl-benzamide
Registries:
PubChem CID 6407296
PubChem ID 11613826
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