Molecular Formula: C24H16N4O5S
InChIKey: InChIKey=WKHOVZKMJQYSHR-VEORKLDJCS
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5
Names:
PubChem6561484
Registries:
PubChem CID 1186301
PubChem ID 6561484