Molecular Formula: C24H20ClN3O4S
InChIKey: InChIKey=ZVZMBEDORPHWIX-UHFFFAOYAU
SMILES: CC(C)CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=CC=C5)OC
Names:
PubChem9822878
Registries:
PubChem CID 3636992
PubChem ID 9822878