Molecular Formula: C23H23N4O4S+
InChIKey: InChIKey=MDRBFUUAYBSUJN-OZSKAGDGCO
SMILES: CC1=C2N=C3C(=CC(=C(N3CC4CCCO4)N)S(=O)(=O)C5=CC=CC=C5)C(=O)[N+]2=CC=C1
Names:
PubChem6013029
Registries:
PubChem CID 4093165
PubChem ID 6013029