Molecular Formula: C24H29ClN4O3S2
InChIKey: InChIKey=KTQMOAFYOUHWPJ-HXTKINSTCX
SMILES: CC1=CC2=C(C=C1)N(C3C2CN(CC3)C)C(=S)NC4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)Cl
Names:
PubChem8390926
Registries:
PubChem CID 4223368
PubChem ID 8390926