(E)-3-[[4-(tert-butylsulfamoyl)phenyl]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₄H₁₈N₂O₅S

InChI: InChI=1/C14H18N2O5S/c1-14(2,3)16-22(20,21)11-6-4-10(5-7-11)15-12(17)8-9-13(18)19/h4-9,16H,1-3H3,(H,15,17)(H,18,19)/b9-8+/f/h15,18H

InChIKey: InChIKey=VXOPBJDYEGAZGM-QMUWDKMIDK
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC(=O)O

Names:
    (E)-3-[[4-(tert-butylsulfamoyl)phenyl]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 6298160
    PubChem ID 11593007