ethyl (E)-2-cyano-3-[(5-ethylsulfonyl-2-oxidanyl-phenyl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(5-ethylsulfonyl-2-oxidanyl-phenyl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-(5-ethylsulfonyl-2-hydroxy-anilino)prop-2-enoate CAS Name: (E)-2-cyano-3-(5-ethylsulfonyl-2-hydroxyanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-(5-ethylsulfonyl-2-hydroxyanilino)prop-2-enoate Traditional Name: (E)-2-cyano-3-(5-esyl-2-hydroxy-anilino)acrylic acid ethyl ester Formula: C14H16N2O5S MolecularWeight: 324.35224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O5S/c1-3-21-14(18)10(8-15)9-16-12-7-11(5-6-13(12)17)22(19,20)4-2/h5-7,9,16-17H,3-4H2,1-2H3/b10-9+