(E)-3-[3-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[[2-(2-furylmethylamino)-2-oxo-ethyl]sulfamoyl]-4-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[[2-(2-furanylmethylamino)-2-oxoethyl]sulfamoyl]-4-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfamoyl]-4-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[[2-(2-furfurylamino)-2-keto-ethyl]sulfamoyl]-4-methoxy-phenyl]acrylic acid Formula: C17H18N2O7S MolecularWeight: 394.39902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)O)S(=O)(=O)NCC(=O)NCC2=CC=CO2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)O)S(=O)(=O)NCC(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H18N2O7S/c1-25-14-6-4-12(5-7-17(21)22)9-15(14)27(23,24)19-11-16(20)18-10-13-3-2-8-26-13/h2-9,19H,10-11H2,1H3,(H,18,20)(H,21,22)/b7-5+