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

Systemtic Name: ethyl (E)-2-cyano-3-[[4-(pyridin-2-ylsulfamoyl)phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-(2-pyridylsulfamoyl)anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-(2-pyridinylsulfamoyl)anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-(pyridin-2-ylsulfamoyl)anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-(2-pyridylsulfamoyl)anilino]acrylic acid ethyl ester Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)/C#N

InChI

InChI=1S/C17H16N4O4S/c1-2-25-17(22)13(11-18)12-20-14-6-8-15(9-7-14)26(23,24)21-16-5-3-4-10-19-16/h3-10,12,20H,2H2,1H3,(H,19,21)/b13-12+