Molecular Formula: C27H16N2O5S2
InChIKey: InChIKey=GDODNRAPKQLOEQ-UHFFFAOYAP
SMILES: C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N(C3=CC4=C(C5=CC=CC=C53)OC(=O)S4)C(=O)C6=CN=CC=C6
Names:
PubChem4838483
Registries:
PubChem CID 3571364
PubChem ID 4838483