4-[[4-[4-methyl-3-(pyridin-3-ylmethylsulfamoyl)phenyl]phthalazin-1-yl]amino]benzamide

Molecular Formula: C₂₈H₂₄N₆O₃S

InChI: InChI=1/C28H24N6O3S/c1-18-8-9-21(15-25(18)38(36,37)31-17-19-5-4-14-30-16-19)26-23-6-2-3-7-24(23)28(34-33-26)32-22-12-10-20(11-13-22)27(29)35/h2-16,31H,17H2,1H3,(H2,29,35)(H,32,34)/f/h32H,29H2

InChIKey: InChIKey=KBNNSKJHXSGXBW-CORVGGQACJ
SMILES: CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)N)S(=O)(=O)NCC5=CN=CC=C5

Names:
    4-[[4-[4-methyl-3-(pyridin-3-ylmethylsulfamoyl)phenyl]phthalazin-1-yl]amino]benzamide

Registries:
    PubChem CID 6406999
    PubChem ID 11613657