Molecular Formula: C24H17N3O5S2
InChIKey: InChIKey=HBSHSDUBYNLGHW-LNNLXFCOCD
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC(=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3
Names:
PubChem6065973
Registries:
PubChem CID 4132749
PubChem ID 6065973