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

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 3-[3-(furan-2-ylmethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 3-[3-(2-furylmethylsulfamoyl)-4-methoxy-phenyl]prop-2-enoate CAS Name: 3-[3-(2-furanylmethylsulfamoyl)-4-methoxyphenyl]-2-propenoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 3-[3-(furan-2-ylmethylsulfamoyl)-4-methoxyphenyl]prop-2-enoate Traditional Name: 3-[3-(2-furfurylsulfamoyl)-4-methoxy-phenyl]acrylic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C23H20ClNO7S MolecularWeight: 489.9254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C23H20ClNO7S/c1-30-21-10-4-16(13-22(21)33(28,29)25-14-19-3-2-12-31-19)5-11-23(27)32-15-20(26)17-6-8-18(24)9-7-17/h2-13,25H,14-15H2,1H3