(E)-3-[3-[(4-ethoxyphenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(4-ethoxyphenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(4-ethoxyphenyl)sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(4-ethoxyphenyl)sulfamoyl]-4,5-dimethoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(4-ethoxyphenyl)sulfamoyl]-4,5-dimethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3,4-dimethoxy-5-(p-phenetylsulfamoyl)phenyl]acrylate Formula: C19H20NO7S- MolecularWeight: 406.4296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2OC)OC)C=CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2OC)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C19H21NO7S/c1-4-27-15-8-6-14(7-9-15)20-28(23,24)17-12-13(5-10-18(21)22)11-16(25-2)19(17)26-3/h5-12,20H,4H2,1-3H3,(H,21,22)/p-1/b10-5+