3-(2-chlorophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Molecular Formula: C₁₅H₁₃ClN₂O₃S

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

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

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

Registries:
    PubChem CID 809663
    PubChem ID 4805673