3-(2-chlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Molecular Formula: C17H17ClN2O3S


InChI: InChI=1/C17H17ClN2O3S/c18-16-4-2-1-3-14(16)7-10-17(21)20-12-11-13-5-8-15(9-6-13)24(19,22)23/h1-10H,11-12H2,(H,20,21)(H2,19,22,23)/f/h20H,19H2

InChIKey: InChIKey=MYMNZRZNCRTTML-BUKGPZPNCD
SMILES: C1=CC=C(C(=C1)C=CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)Cl

Names:
    3-(2-chlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Registries:
    PubChem CID 1346265
    PubChem ID 6576957