N-cyclopropyl-4-fluoro-N-[2-(3-phenyl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8-yl)ethyl]benzenesulfonamide

Molecular Formula: C22H20FN3O2S2


InChI: InChI=1/C22H20FN3O2S2/c23-17-6-10-20(11-7-17)30(27,28)26(18-8-9-18)13-12-19-15-29-22-24-21(14-25(19)22)16-4-2-1-3-5-16/h1-7,10-11,14-15,18H,8-9,12-13H2

InChIKey: InChIKey=QIGYCZIKVZORCA-UHFFFAOYAN
SMILES: C1CC1N(CCC2=CSC3=NC(=CN23)C4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)F

Names:
    N-cyclopropyl-4-fluoro-N-[2-(3-phenyl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4,7-trien-8-yl)ethyl]benzenesulfonamide

Registries:
    PubChem CID 4138272
    PubChem ID 6073495