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

Systemtic Name: ethyl (E)-2-cyano-3-[[4-(prop-2-enylsulfamoyl)phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-3-[4-(allylsulfamoyl)anilino]-2-cyano-prop-2-enoate CAS Name: (E)-2-cyano-3-[4-(prop-2-enylsulfamoyl)anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-(prop-2-enylsulfamoyl)anilino]prop-2-enoate Traditional Name: (E)-3-[4-(allylsulfamoyl)anilino]-2-cyano-acrylic acid ethyl ester Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4S/c1-3-9-18-23(20,21)14-7-5-13(6-8-14)17-11-12(10-16)15(19)22-4-2/h3,5-8,11,17-18H,1,4,9H2,2H3/b12-11+