ethyl (E)-3-[[4-(phenylsulfamoyl)phenyl]carbamoyl]prop-2-enoate

Molecular Formula: C18H18N2O5S


InChI: InChI=1/C18H18N2O5S/c1-2-25-18(22)13-12-17(21)19-14-8-10-16(11-9-14)26(23,24)20-15-6-4-3-5-7-15/h3-13,20H,2H2,1H3,(H,19,21)/b13-12+/f/h19H

InChIKey: InChIKey=HUXHFVWVMCSZHS-LSOYRHECDR
SMILES: CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

Names:
    ethyl (E)-3-[[4-(phenylsulfamoyl)phenyl]carbamoyl]prop-2-enoate

Registries:
    PubChem CID 6370773
    PubChem ID 11603299