PubChem9827482

Molecular Formula: C₁₈H₁₆N₄O₃S

InChI: InChI=1/C18H16N4O3S/c1-11-21-16-14-4-2-3-5-15(14)25-17(16)18(22-11)20-10-12-6-8-13(9-7-12)26(19,23)24/h2-9H,10H2,1H3,(H2,19,23,24)(H,20,21,22)/f/h20H,19H2

InChIKey: InChIKey=ZRBMAEYOTLNLIG-BUKGPZPNCF
SMILES: CC1=NC2=C(C(=N1)NCC3=CC=C(C=C3)S(=O)(=O)N)OC4=CC=CC=C42

Names:
    PubChem9827482

Registries:
    PubChem CID 3651087
    PubChem ID 9827482