[(3R)-2-oxidanylideneoxolan-3-yl] 2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate

Systemtic Name: [(3R)-2-oxidanylideneoxolan-3-yl] 2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: [(3R)-2-oxotetrahydrofuran-3-yl] 5-[allyl(phenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid [(3R)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-2-oxooxolan-3-yl] 2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-benzoic acid [(3R)-2-ketotetrahydrofuran-3-yl] ester Formula: C20H18ClNO6S MolecularWeight: 435.87802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)O[C@@H]3CCOC3=O

InChI

InChI=1S/C20H18ClNO6S/c1-2-11-22(14-6-4-3-5-7-14)29(25,26)15-8-9-17(21)16(13-15)19(23)28-18-10-12-27-20(18)24/h2-9,13,18H,1,10-12H2/t18-/m1/s1