(E)-3-[3-[(2-carbamoylphenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid

Molecular Formula: C18H18N2O7S


InChI: InChI=1/C18H18N2O7S/c1-26-14-9-11(7-8-16(21)22)10-15(17(14)27-2)28(24,25)20-13-6-4-3-5-12(13)18(19)23/h3-10,20H,1-2H3,(H2,19,23)(H,21,22)/b8-7+/f/h21H,19H2

InChIKey: InChIKey=LVFAKIREWZXYTC-GVNFJQLEDG
SMILES: COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=CC=CC=C2C(=O)N)OC

Names:
    (E)-3-[3-[(2-carbamoylphenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic acid

Registries:
    PubChem CID 2481284
    PubChem ID 11558295