ethyl (E)-2-cyano-3-[[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]anilino]acrylic acid ethyl ester Formula: C19H19N3O6S MolecularWeight: 417.43566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O6S/c1-3-28-19(24)13(11-20)12-21-17-10-16(8-9-18(17)23)29(25,26)22-14-4-6-15(27-2)7-5-14/h4-10,12,21-23H,3H2,1-2H3/b13-12+