methyl (Z)-2-cyano-3-[[4-(prop-2-enylsulfamoyl)phenyl]amino]prop-2-enoate

Systemtic Name: methyl (Z)-2-cyano-3-[[4-(prop-2-enylsulfamoyl)phenyl]amino]prop-2-enoate Openeye Name: methyl (Z)-3-[4-(allylsulfamoyl)anilino]-2-cyano-prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-(prop-2-enylsulfamoyl)anilino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-[4-(prop-2-enylsulfamoyl)anilino]prop-2-enoate Traditional Name: (Z)-3-[4-(allylsulfamoyl)anilino]-2-cyano-acrylic acid methyl ester Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4S/c1-3-8-17-22(19,20)13-6-4-12(5-7-13)16-10-11(9-15)14(18)21-2/h3-7,10,16-17H,1,8H2,2H3/b11-10-