PubChem11589334

Molecular Formula: C29H28ClFN4O3S


InChI: InChI=1/C29H28ClFN4O3S/c1-18(33-34-28(36)17-35(39(2,37)38)23-13-9-21(30)10-14-23)20-8-15-27-26(16-20)24-4-3-5-25(24)29(32-27)19-6-11-22(31)12-7-19/h3-4,6-16,24-25,29,32H,5,17H2,1-2H3,(H,34,36)/b33-18+/f/h34H

InChIKey: InChIKey=FNJAZABJTLSDDT-BTPOFAEBDQ
SMILES: CC(=NNC(=O)CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=C(C=C5)F

Names:
    PubChem11589334

Registries:
    PubChem CID 9610163
    PubChem ID 11589334