(E)-3-(3-chlorophenyl)-N-(3-sulfamoylphenyl)prop-2-enamide

Molecular Formula: C15H13ClN2O3S


InChI: InChI=1/C15H13ClN2O3S/c16-12-4-1-3-11(9-12)7-8-15(19)18-13-5-2-6-14(10-13)22(17,20)21/h1-10H,(H,18,19)(H2,17,20,21)/b8-7+/f/h18H,17H2

InChIKey: InChIKey=WEGZTNPNPPGUDE-MISDIUIUDL
SMILES: C1=CC(=CC(=C1)Cl)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Names:
    (E)-3-(3-chlorophenyl)-N-(3-sulfamoylphenyl)prop-2-enamide

Registries:
    PubChem CID 6294990
    PubChem ID 11591876