(2-oxidanylideneoxolan-3-yl) 3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: (2-oxotetrahydrofuran-3-yl) 3-[allyl-(2-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]benzoic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C21H21NO7S MolecularWeight: 431.45894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3CCOC3=O

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3CCOC3=O

InChI

InChI=1S/C21H21NO7S/c1-3-12-22(17-9-4-5-10-18(17)27-2)30(25,26)16-8-6-7-15(14-16)20(23)29-19-11-13-28-21(19)24/h3-10,14,19H,1,11-13H2,2H3