N-[2-[2-(4-chlorophenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-2-phenyl-N-prop-2-enyl-ethenesulfonamide

Molecular Formula: C26H25ClN2O3S2


InChI: InChI=1/C26H25ClN2O3S2/c1-2-15-28(34(31,32)18-14-20-6-4-3-5-7-20)19-25(30)29-16-12-24-23(13-17-33-24)26(29)21-8-10-22(27)11-9-21/h2-11,13-14,17-18,26H,1,12,15-16,19H2

InChIKey: InChIKey=JDHKOHHZIQJDMU-UHFFFAOYAX
SMILES: C=CCN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)Cl)C=CS2)S(=O)(=O)C=CC4=CC=CC=C4

Names:
    N-[2-[2-(4-chlorophenyl)-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl]-2-oxo-ethyl]-2-phenyl-N-prop-2-enyl-ethenesulfonamide

Registries:
    PubChem CID 3581619
    PubChem ID 4857661