4-chloro-N-[2-[2-(4-chlorophenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-N-cyclopropyl-benzenesulfonamide

Molecular Formula: C24H22Cl2N2O3S2


InChI: InChI=1/C24H22Cl2N2O3S2/c25-17-3-1-16(2-4-17)24-21-12-14-32-22(21)11-13-27(24)23(29)15-28(19-7-8-19)33(30,31)20-9-5-18(26)6-10-20/h1-6,9-10,12,14,19,24H,7-8,11,13,15H2

InChIKey: InChIKey=RDEUNFQLXSGUTR-UHFFFAOYAJ
SMILES: C1CC1N(CC(=O)N2CCC3=C(C2C4=CC=C(C=C4)Cl)C=CS3)S(=O)(=O)C5=CC=C(C=C5)Cl

Names:
    4-chloro-N-[2-[2-(4-chlorophenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-N-cyclopropyl-benzenesulfonamide

Registries:
    PubChem CID 3565605
    PubChem ID 4827709