Molecular Formula: C30H32BrN5O3S
InChIKey: InChIKey=VZPQPGFWRWOFDP-UHFFFAOYAS
SMILES: CC1CC(CN(C1)S(=O)(=O)C2=CN3C(C4=C(N=C3C=C2)N(N=C4C)C5=CC=CC=C5)C6=C(C=CC(=C6)Br)OC)C
Names:
PubChem9793619
Registries:
PubChem CID 4829953
PubChem ID 9793619