2,3-dihydro-1,4-benzodioxin-3-ylmethyl (E)-3-[4-(methylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl (E)-3-[4-(methylsulfamoyl)phenyl]prop-2-enoate Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl (E)-3-[4-(methylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(methylsulfamoyl)phenyl]-2-propenoic acid 2,3-dihydro-1,4-benzodioxin-3-ylmethyl ester IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl (E)-3-[4-(methylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(methylsulfamoyl)phenyl]acrylic acid 2,3-dihydro-1,4-benzodioxin-3-ylmethyl ester Formula: C19H19NO6S MolecularWeight: 389.42226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OCC2COC3=CC=CC=C3O2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H19NO6S/c1-20-27(22,23)16-9-6-14(7-10-16)8-11-19(21)25-13-15-12-24-17-4-2-3-5-18(17)26-15/h2-11,15,20H,12-13H2,1H3/b11-8+