(4-sulfamoylphenyl)carbamoylmethyl (E)-3-(2-chlorophenyl)prop-2-enoate

Molecular Formula: C₁₇H₁₅ClN₂O₅S

InChI: InChI=1/C17H15ClN2O5S/c18-15-4-2-1-3-12(15)5-10-17(22)25-11-16(21)20-13-6-8-14(9-7-13)26(19,23)24/h1-10H,11H2,(H,20,21)(H2,19,23,24)/b10-5+/f/h20H,19H2

InChIKey: InChIKey=HMQKTORDDFBINY-SZJFSKJMDO
SMILES: C1=CC=C(C(=C1)C=CC(=O)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Cl

Names:
    (4-sulfamoylphenyl)carbamoylmethyl (E)-3-(2-chlorophenyl)prop-2-enoate

Registries:
    PubChem CID 2511675
    PubChem ID 11559121