[(3S)-2-oxidanylideneoxolan-3-yl] 3-[(4-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 3-[(4-chlorophenyl)sulfonylamino]propanoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 3-[(4-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(4-chlorophenyl)sulfonylamino]propanoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 3-[(4-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]propionic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C13H14ClNO6S MolecularWeight: 347.77136

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1COC(=O)[C@H]1OC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClNO6S/c14-9-1-3-10(4-2-9)22(18,19)15-7-5-12(16)21-11-6-8-20-13(11)17/h1-4,11,15H,5-8H2/t11-/m0/s1