4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]benzenesulfonamide

Molecular Formula: C₂₂H₂₀N₄O₃S

InChI: InChI=1/C22H20N4O3S/c1-2-29-17-11-7-15(8-12-17)21-19-5-3-4-6-20(19)22(26-25-21)24-16-9-13-18(14-10-16)30(23,27)28/h3-14H,2H2,1H3,(H,24,26)(H2,23,27,28)/f/h24H,23H2

InChIKey: InChIKey=HWSDRZKXRSNLFO-ZGZFQTMPCF
SMILES: 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-ethoxyphenyl)phthalazin-1-yl]amino]benzenesulfonamide

Registries:
    PubChem CID 6403594
    PubChem ID 11612968