(E)-3-[4-[(6-methoxypyridin-2-yl)-methyl-sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(6-methoxypyridin-2-yl)-methyl-sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(6-methoxy-2-pyridyl)-methyl-sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(6-methoxy-2-pyridinyl)-methylsulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(6-methoxypyridin-2-yl)-methylsulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(6-methoxy-2-pyridyl)-methyl-sulfamoyl]phenyl]acrylate Formula: C16H15N2O5S- MolecularWeight: 347.3657

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CC=C1)OC)S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

CN(C1=NC(=CC=C1)OC)S(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H16N2O5S/c1-18(14-4-3-5-15(17-14)23-2)24(21,22)13-9-6-12(7-10-13)8-11-16(19)20/h3-11H,1-2H3,(H,19,20)/p-1/b11-8+