PubChem6010933

Molecular Formula: C₂₇H₂₀N₄O₂S

InChI: InChI=1/C27H20N4O2S/c1-18-11-13-19(14-12-18)26-22-9-5-6-10-23(22)27-28-24-16-15-20(17-25(24)31(27)29-26)30-34(32,33)21-7-3-2-4-8-21/h2-17,30H,1H3

InChIKey: InChIKey=CLTCZYPIQSDHHJ-UHFFFAOYAT
SMILES: CC1=CC=C(C=C1)C2=NN3C4=C(C=CC(=C4)NS(=O)(=O)C5=CC=CC=C5)N=C3C6=CC=CC=C62

Names:
    PubChem6010933

Registries:
    PubChem CID 4091693
    PubChem ID 6010933