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

Systemtic Name: ethyl (E)-2-cyano-3-[[4-(ethanoylsulfamoyl)phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-3-[4-(acetylsulfamoyl)anilino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-(acetylsulfamoyl)anilino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(acetylsulfamoyl)anilino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-(acetylsulfamoyl)anilino]-2-cyano-acrylic acid ethyl ester Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O5S/c1-3-22-14(19)11(8-15)9-16-12-4-6-13(7-5-12)23(20,21)17-10(2)18/h4-7,9,16H,3H2,1-2H3,(H,17,18)/b11-9+