(E)-3-(2-methoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Molecular Formula: C₁₆H₁₆N₂O₄S

InChI: InChI=1/C16H16N2O4S/c1-22-15-5-3-2-4-12(15)6-11-16(19)18-13-7-9-14(10-8-13)23(17,20)21/h2-11H,1H3,(H,18,19)(H2,17,20,21)/b11-6+/f/h18H,17H2

InChIKey: InChIKey=YYHXEKOLXRSGSD-AKQNNOGXDX
SMILES: COC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

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

Registries:
    PubChem CID 734231
    PubChem ID 3247796