N-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]acetamide

Molecular Formula: C17H16Cl2N2O3S


InChI: InChI=1/C17H16Cl2N2O3S/c1-2-11-21(25(23,24)16-9-5-14(19)6-10-16)12-17(22)20-15-7-3-13(18)4-8-15/h2-10H,1,11-12H2,(H,20,22)/f/h20H

InChIKey: InChIKey=KGPKJLNIGIWINH-UYBDAZJACP
SMILES: C=CCN(CC(=O)NC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)Cl

Names:
    N-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]acetamide

Registries:
    PubChem CID 4789839
    PubChem ID 9769396