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

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 3-[allyl-(4-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoate Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]benzoic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C20H18ClNO6S MolecularWeight: 435.87802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO6S/c1-2-11-22(16-8-6-15(21)7-9-16)29(25,26)17-5-3-4-14(13-17)19(23)28-18-10-12-27-20(18)24/h2-9,13,18H,1,10-12H2/t18-/m0/s1