(E)-3-[4-[[(3S)-2-oxidanylideneoxolan-3-yl]sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[[(3S)-2-oxidanylideneoxolan-3-yl]sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[[(3S)-2-oxotetrahydrofuran-3-yl]sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(3S)-2-oxo-3-oxolanyl]sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[(3S)-2-ketotetrahydrofuran-3-yl]sulfamoyl]phenyl]acrylate Formula: C13H12NO6S- MolecularWeight: 310.30248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO6S/c15-12(16)6-3-9-1-4-10(5-2-9)21(18,19)14-11-7-8-20-13(11)17/h1-6,11,14H,7-8H2,(H,15,16)/p-1/b6-3+/t11-/m0/s1