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

Molecular Formula: C₁₆H₁₆N₂O₃S

InChI: InChI=1/C16H16N2O3S/c1-12-2-4-13(5-3-12)6-11-16(19)18-14-7-9-15(10-8-14)22(17,20)21/h2-11H,1H3,(H,18,19)(H2,17,20,21)/b11-6+/f/h18H,17H2

InChIKey: InChIKey=YUWLJBXBTGDTJR-AKQNNOGXDJ
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

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

Registries:
    PubChem CID 759729
    PubChem ID 8205790