Molecular Formula: C22H13ClN2O4S2
InChIKey: InChIKey=KYOOCHCRCFJFHF-UHFFFAOYAG
SMILES: C1=CC=C2C(=C1)N=C3N2C(=O)C(=CC4=CC(=CC=C4)OS(=O)(=O)C5=CC=C(C=C5)Cl)S3
Names:
PubChem4811015
Registries:
PubChem CID 2908156
PubChem ID 4811015