(2-methoxy-2-oxidanylidene-ethyl) (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate Openeye Name: (2-methoxy-2-oxo-ethyl) (E)-3-[4-(2-furylmethylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-2-propenoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-furfurylsulfamoyl)phenyl]acrylic acid (2-keto-2-methoxy-ethyl) ester Formula: C17H17NO7S MolecularWeight: 379.38438

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)C=CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CO2

Isomeric SMILES

COC(=O)COC(=O)/C=C/C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H17NO7S/c1-23-17(20)12-25-16(19)9-6-13-4-7-15(8-5-13)26(21,22)18-11-14-3-2-10-24-14/h2-10,18H,11-12H2,1H3/b9-6+