[(3S)-2-oxidanylideneoxolan-3-yl] 4-[[4-[(1R)-1-oxidanylethyl]phenyl]sulfonylamino]benzoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 4-[[4-[(1R)-1-oxidanylethyl]phenyl]sulfonylamino]benzoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 4-[[4-[(1R)-1-hydroxyethyl]phenyl]sulfonylamino]benzoate CAS Name: 4-[[4-[(1R)-1-hydroxyethyl]phenyl]sulfonylamino]benzoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 4-[[4-[(1R)-1-hydroxyethyl]phenyl]sulfonylamino]benzoate Traditional Name: 4-[[4-[(1R)-1-hydroxyethyl]phenyl]sulfonylamino]benzoic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C19H19NO7S MolecularWeight: 405.42166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)OC3CCOC3=O)O

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O[C@H]3CCOC3=O)O

InChI

InChI=1S/C19H19NO7S/c1-12(21)13-4-8-16(9-5-13)28(24,25)20-15-6-2-14(3-7-15)18(22)27-17-10-11-26-19(17)23/h2-9,12,17,20-21H,10-11H2,1H3/t12-,17+/m1/s1