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

Systemtic Name: (E)-3-[4-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfamoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[[2-(2-furylmethylamino)-2-oxo-ethyl]sulfamoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[[2-(2-furanylmethylamino)-2-oxoethyl]sulfamoyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfamoyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[[2-(2-furfurylamino)-2-keto-ethyl]sulfamoyl]phenyl]acrylic acid Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)O

Isomeric SMILES

C1=COC(=C1)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C16H16N2O6S/c19-15(17-10-13-2-1-9-24-13)11-18-25(22,23)14-6-3-12(4-7-14)5-8-16(20)21/h1-9,18H,10-11H2,(H,17,19)(H,20,21)/b8-5+