(E)-3-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(2-pyridylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-pyridinylsulfamoyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-pyridylsulfamoyl)phenyl]acrylate Formula: C14H11N2O4S- MolecularWeight: 303.31314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4S/c17-14(18)9-6-11-4-7-12(8-5-11)21(19,20)16-13-3-1-2-10-15-13/h1-10H,(H,15,16)(H,17,18)/p-1/b9-6+