(E)-3-[4-methoxy-3-[[(2S)-oxolan-2-yl]methylsulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-methoxy-3-[[(2S)-oxolan-2-yl]methylsulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-methoxy-3-[[(2S)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-[[(2S)-2-oxolanyl]methylsulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-methoxy-3-[[(2S)-oxolan-2-yl]methylsulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-[[(2S)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]acrylate Formula: C15H18NO6S- MolecularWeight: 340.37152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)[O-])S(=O)(=O)NCC2CCCO2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)[O-])S(=O)(=O)NC[C@@H]2CCCO2

InChI

InChI=1S/C15H19NO6S/c1-21-13-6-4-11(5-7-15(17)18)9-14(13)23(19,20)16-10-12-3-2-8-22-12/h4-7,9,12,16H,2-3,8,10H2,1H3,(H,17,18)/p-1/b7-5+/t12-/m0/s1