[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 3-[4-methoxy-3-(oxolan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 3-[4-methoxy-3-(oxolan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 3-[4-methoxy-3-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]prop-2-enoate CAS Name: 3-[4-methoxy-3-(2-oxolanylmethylsulfamoyl)phenyl]-2-propenoic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 3-[4-methoxy-3-(oxolan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate Traditional Name: 3-[4-methoxy-3-(tetrahydrofurfurylsulfamoyl)phenyl]acrylic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C23H24N2O9S MolecularWeight: 504.50966

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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)[N+](=O)[O-])S(=O)(=O)NCC3CCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C23H24N2O9S/c1-32-21-10-4-16(13-22(21)35(30,31)24-14-19-3-2-12-33-19)5-11-23(27)34-15-20(26)17-6-8-18(9-7-17)25(28)29/h4-11,13,19,24H,2-3,12,14-15H2,1H3