2-chloro-N-(4-chlorophenyl)-5-[[2-[(2-fluorophenyl)sulfonylamino]propanoylamino]carbamoyl]benzenesulfonamide

Molecular Formula: C22H19Cl2FN4O6S2


InChI: InChI=1/C22H19Cl2FN4O6S2/c1-13(28-36(32,33)19-5-3-2-4-18(19)25)21(30)26-27-22(31)14-6-11-17(24)20(12-14)37(34,35)29-16-9-7-15(23)8-10-16/h2-13,28-29H,1H3,(H,26,30)(H,27,31)/f/h26-27H

InChIKey: InChIKey=UUFCCDNZBRXBKZ-PJQSKVNOCM
SMILES: CC(C(=O)NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3F

Names:
    2-chloro-N-(4-chlorophenyl)-5-[[2-[(2-fluorophenyl)sulfonylamino]propanoylamino]carbamoyl]benzenesulfonamide

Registries:
    PubChem CID 4845305
    PubChem ID 9802055