(2-oxidanylideneoxolan-3-yl) 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: (2-oxotetrahydrofuran-3-yl) 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-benzoic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C20H17Cl2NO6S MolecularWeight: 470.32308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC3CCOC3=O

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC3CCOC3=O

InChI

InChI=1S/C20H17Cl2NO6S/c1-2-10-23(14-5-3-13(21)4-6-14)30(26,27)15-7-8-17(22)16(12-15)19(24)29-18-9-11-28-20(18)25/h2-8,12,18H,1,9-11H2