Molecular Formula: C25H22N4O3S4
InChIKey: InChIKey=WLUIWOKUQKNFMD-LBOYIXSDCH
SMILES: CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=C(C=C4)N=C(S5)SC
Names:
PubChem6574013
Registries:
PubChem CID 4459865
PubChem ID 6574013