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

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 4-[[(E)-2-phenylethenyl]sulfonylamino]benzoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 4-[[(E)-styryl]sulfonylamino]benzoate CAS Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]benzoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 4-[[(E)-2-phenylethenyl]sulfonylamino]benzoate Traditional Name: 4-[[(E)-styryl]sulfonylamino]benzoic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C19H17NO6S MolecularWeight: 387.40638

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1COC(=O)[C@H]1OC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H17NO6S/c21-18(26-17-10-12-25-19(17)22)15-6-8-16(9-7-15)20-27(23,24)13-11-14-4-2-1-3-5-14/h1-9,11,13,17,20H,10,12H2/b13-11+/t17-/m0/s1