2-[4-[[4-[4-methyl-3-(tert-butylsulfamoyl)phenyl]phthalazin-1-yl]amino]phenyl]acetamide
Molecular Formula:
C27H29N5O3S
InChI: InChI=1/C27H29N5O3S/c1-17-9-12-19(16-23(17)36(34,35)32-27(2,3)4)25-21-7-5-6-8-22(21)26(31-30-25)29-20-13-10-18(11-14-20)15-24(28)33/h5-14,16,32H,15H2,1-4H3,(H2,28,33)(H,29,31)/f/h29H,28H2
InChIKey: InChIKey=MHEFUAMBODQGIM-OZPCLNHUCA
SMILES: CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)CC(=O)N)S(=O)(=O)NC(C)(C)C
Names:
2-[4-[[4-[4-methyl-3-(tert-butylsulfamoyl)phenyl]phthalazin-1-yl]amino]phenyl]acetamide
Registries:
PubChem CID 6406950
PubChem ID 11613630
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