Molecular Formula: C30H27N3O6S
InChIKey: InChIKey=MYXDEHJTGRRZHY-VJSLDGLSCN
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N(CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=C(C=C5)OC
Names:
PubChem6584635
Registries:
PubChem CID 4465634
PubChem ID 6584635