1-(carbamoylcarbamoyl)ethyl 2-chloro-5-(phenyl-prop-2-enyl-sulfamoyl)benzoate

Molecular Formula: C20H20ClN3O6S


InChI: InChI=1/C20H20ClN3O6S/c1-3-11-24(14-7-5-4-6-8-14)31(28,29)15-9-10-17(21)16(12-15)19(26)30-13(2)18(25)23-20(22)27/h3-10,12-13H,1,11H2,2H3,(H3,22,23,25,27)/f/h23H,22H2

InChIKey: InChIKey=XMYOJXWMXFTNMB-FHGMOFAHCB
SMILES: CC(C(=O)NC(=O)N)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2)Cl

Names:
    1-(carbamoylcarbamoyl)ethyl 2-chloro-5-(phenyl-prop-2-enyl-sulfamoyl)benzoate

Registries:
    PubChem CID 4856722
    PubChem ID 9810922