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

Systemtic Name: (E)-3-[4-[(3-methylpyridin-2-yl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(3-methyl-2-pyridyl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(3-methyl-2-pyridinyl)sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(3-methylpyridin-2-yl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(3-methyl-2-pyridyl)sulfamoyl]phenyl]acrylate Formula: C15H13N2O4S- MolecularWeight: 317.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(N=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H14N2O4S/c1-11-3-2-10-16-15(11)17-22(20,21)13-7-4-12(5-8-13)6-9-14(18)19/h2-10H,1H3,(H,16,17)(H,18,19)/p-1/b9-6+