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

Systemtic Name: [(3R)-2-oxidanylideneoxolan-3-yl] 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: [(3R)-2-oxotetrahydrofuran-3-yl] 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-benzoate CAS Name: 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid [(3R)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-2-oxooxolan-3-yl] 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-benzoic acid [(3R)-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=C(C=CC(=C2)C(=O)OC3CCOC3=O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2NO6S/c1-2-10-23(15-6-4-14(21)5-7-15)30(26,27)18-12-13(3-8-16(18)22)19(24)29-17-9-11-28-20(17)25/h2-8,12,17H,1,9-11H2/t17-/m1/s1