[2-(3-methyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: [2-(3-methyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate Openeye Name: [2-(3-methylbenzofuran-2-yl)-2-oxo-ethyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-2-propenoic acid [2-(3-methyl-2-benzofuranyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methyl-1-benzofuran-2-yl)-2-oxoethyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acrylic acid [2-keto-2-(3-methylbenzofuran-2-yl)ethyl] ester Formula: C22H21NO7S MolecularWeight: 443.46964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)COC(=O)C=CC3=CC(=C(C=C3)OC)S(=O)(=O)NC

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)COC(=O)/C=C/C3=CC(=C(C=C3)OC)S(=O)(=O)NC

InChI

InChI=1S/C22H21NO7S/c1-14-16-6-4-5-7-18(16)30-22(14)17(24)13-29-21(25)11-9-15-8-10-19(28-3)20(12-15)31(26,27)23-2/h4-12,23H,13H2,1-3H3/b11-9+