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

Systemtic Name: bis(prop-2-enyl) 2-[1-(3-methylthiophen-2-yl)-3-oxidanylidene-3-(4-sulfamoylphenyl)propyl]propanedioate Openeye Name: diallyl 2-[1-(3-methyl-2-thienyl)-3-oxo-3-(4-sulfamoylphenyl)propyl]propanedioate CAS Name: 2-[1-(3-methyl-2-thiophenyl)-3-oxo-3-(4-sulfamoylphenyl)propyl]propanedioic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 2-[1-(3-methylthiophen-2-yl)-3-oxo-3-(4-sulfamoylphenyl)propyl]propanedioate Traditional Name: 2-[3-keto-1-(3-methyl-2-thienyl)-3-(4-sulfamoylphenyl)propyl]malonic acid diallyl ester Formula: C23H25NO7S2 MolecularWeight: 491.5771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(CC(=O)C2=CC=C(C=C2)S(=O)(=O)N)C(C(=O)OCC=C)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC=C1)C(CC(=O)C2=CC=C(C=C2)S(=O)(=O)N)C(C(=O)OCC=C)C(=O)OCC=C

InChI

InChI=1S/C23H25NO7S2/c1-4-11-30-22(26)20(23(27)31-12-5-2)18(21-15(3)10-13-32-21)14-19(25)16-6-8-17(9-7-16)33(24,28)29/h4-10,13,18,20H,1-2,11-12,14H2,3H3,(H2,24,28,29)