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

Systemtic Name: ethyl (E)-2-cyano-3-[[4-[methyl(phenyl)sulfamoyl]phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-[methyl(phenyl)sulfamoyl]anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[methyl(phenyl)sulfamoyl]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-[methyl(phenyl)sulfamoyl]anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[methyl(phenyl)sulfamoyl]anilino]acrylic acid ethyl ester Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2)/C#N

InChI

InChI=1S/C19H19N3O4S/c1-3-26-19(23)15(13-20)14-21-16-9-11-18(12-10-16)27(24,25)22(2)17-7-5-4-6-8-17/h4-12,14,21H,3H2,1-2H3/b15-14+