4-[[4-(4-prop-2-ynoxyphenyl)phthalazin-1-yl]amino]benzenesulfonamide

Molecular Formula: C₂₃H₁₈N₄O₃S

InChI: InChI=1/C23H18N4O3S/c1-2-15-30-18-11-7-16(8-12-18)22-20-5-3-4-6-21(20)23(27-26-22)25-17-9-13-19(14-10-17)31(24,28)29/h1,3-14H,15H2,(H,25,27)(H2,24,28,29)/f/h25H,24H2

InChIKey: InChIKey=CJYMFQIQJIZWMH-JAFMVTPMCD
SMILES: C#CCOC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)S(=O)(=O)N

Names:
    4-[[4-(4-prop-2-ynoxyphenyl)phthalazin-1-yl]amino]benzenesulfonamide

Registries:
    PubChem CID 6407343
    PubChem ID 11613862