(E)-3-[4-[(4-ethylphenyl)sulfamoyl]phenyl]prop-2-enoic acid

Molecular Formula: C₁₇H₁₇NO₄S

InChI: InChI=1/C17H17NO4S/c1-2-13-3-8-15(9-4-13)18-23(21,22)16-10-5-14(6-11-16)7-12-17(19)20/h3-12,18H,2H2,1H3,(H,19,20)/b12-7+/f/h19H

InChIKey: InChIKey=QMAIWUVJDNEBLY-FUMMGTBKDB
SMILES: CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)O

Names:
    (E)-3-[4-[(4-ethylphenyl)sulfamoyl]phenyl]prop-2-enoic acid

Registries:
    PubChem CID 2453642
    PubChem ID 11557848