2-(4-oxo-3H-phthalazin-1-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide

Molecular Formula: C₁₉H₂₀N₄O₄S

InChI: InChI=1/C19H20N4O4S/c1-12(2)23-28(26,27)14-9-7-13(8-10-14)20-18(24)11-17-15-5-3-4-6-16(15)19(25)22-21-17/h3-10,12,23H,11H2,1-2H3,(H,20,24)(H,22,25)/f/h20,22H

InChIKey: InChIKey=GEPLHYQNKBDVLN-MMRXBHCZCZ
SMILES: CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Names:
    2-(4-oxo-3H-phthalazin-1-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide

Registries:
    PubChem CID 4849074
    PubChem ID 9804952