(4-sulfamoylphenyl)carbamoylmethyl 3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate

Molecular Formula: C18H18N2O7S


InChI: InChI=1/C18H18N2O7S/c1-26-16-10-12(2-8-15(16)21)3-9-18(23)27-11-17(22)20-13-4-6-14(7-5-13)28(19,24)25/h2-10,21H,11H2,1H3,(H,20,22)(H2,19,24,25)/f/h20H,19H2

InChIKey: InChIKey=JBWBLYKWZMNLFS-BUKGPZPNCS
SMILES: COC1=C(C=CC(=C1)C=CC(=O)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)O

Names:
    (4-sulfamoylphenyl)carbamoylmethyl 3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate

Registries:
    PubChem CID 3557675
    PubChem ID 4812668