bis(prop-2-enyl) 2-[1-(3-nitrophenyl)-3-oxidanylidene-3-(4-sulfamoylphenyl)propyl]propanedioate

Systemtic Name: bis(prop-2-enyl) 2-[1-(3-nitrophenyl)-3-oxidanylidene-3-(4-sulfamoylphenyl)propyl]propanedioate Openeye Name: diallyl 2-[1-(3-nitrophenyl)-3-oxo-3-(4-sulfamoylphenyl)propyl]propanedioate CAS Name: 2-[1-(3-nitrophenyl)-3-oxo-3-(4-sulfamoylphenyl)propyl]propanedioic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 2-[1-(3-nitrophenyl)-3-oxo-3-(4-sulfamoylphenyl)propyl]propanedioate Traditional Name: 2-[3-keto-1-(3-nitrophenyl)-3-(4-sulfamoylphenyl)propyl]malonic acid diallyl ester Formula: C24H24N2O9S MolecularWeight: 516.52036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O9S/c1-3-12-34-23(28)22(24(29)35-13-4-2)20(17-6-5-7-18(14-17)26(30)31)15-21(27)16-8-10-19(11-9-16)36(25,32)33/h3-11,14,20,22H,1-2,12-13,15H2,(H2,25,32,33)