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

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 2-[(4-methoxyphenyl)sulfonylamino]benzoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 2-[(4-methoxyphenyl)sulfonylamino]benzoate CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]benzoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 2-[(4-methoxyphenyl)sulfonylamino]benzoate Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]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)S(=O)(=O)NC2=CC=CC=C2C(=O)OC3CCOC3=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)O[C@H]3CCOC3=O

InChI

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