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

Systemtic Name: (E)-3-[3,4-dimethoxy-5-[(5-methylpyridin-2-yl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[3,4-dimethoxy-5-[(5-methyl-2-pyridyl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[3,4-dimethoxy-5-[(5-methyl-2-pyridinyl)sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[3,4-dimethoxy-5-[(5-methylpyridin-2-yl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3,4-dimethoxy-5-[(5-methyl-2-pyridyl)sulfamoyl]phenyl]acrylate Formula: C17H17N2O6S- MolecularWeight: 377.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2OC)OC)C=CC(=O)[O-]

Isomeric SMILES

CC1=CN=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2OC)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H18N2O6S/c1-11-4-6-15(18-10-11)19-26(22,23)14-9-12(5-7-16(20)21)8-13(24-2)17(14)25-3/h4-10H,1-3H3,(H,18,19)(H,20,21)/p-1/b7-5+