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

Systemtic Name: ethyl (E)-2-cyano-3-[[3-[(4-fluorophenyl)sulfamoyl]-4-methyl-phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-[(4-fluorophenyl)sulfamoyl]-4-methyl-anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[(4-fluorophenyl)sulfamoyl]-4-methylanilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-[(4-fluorophenyl)sulfamoyl]-4-methylanilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-[(4-fluorophenyl)sulfamoyl]-4-methyl-anilino]acrylic acid ethyl ester Formula: C19H18FN3O4S MolecularWeight: 403.427323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)F)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)F)/C#N

InChI

InChI=1S/C19H18FN3O4S/c1-3-27-19(24)14(11-21)12-22-17-7-4-13(2)18(10-17)28(25,26)23-16-8-5-15(20)6-9-16/h4-10,12,22-23H,3H2,1-2H3/b14-12+