[(3S)-2-oxidanylideneoxolan-3-yl] 4-[(4-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 4-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 4-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]benzoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 4-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]benzoic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C18H17NO7S MolecularWeight: 391.39508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC3CCOC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)O[C@H]3CCOC3=O

InChI

InChI=1S/C18H17NO7S/c1-24-14-6-4-13(5-7-14)19-27(22,23)15-8-2-12(3-9-15)17(20)26-16-10-11-25-18(16)21/h2-9,16,19H,10-11H2,1H3/t16-/m0/s1