ethyl (E)-2-cyano-3-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]anilino]acrylic acid ethyl ester Formula: C18H19N5O6S MolecularWeight: 433.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC(=N2)OC)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC(=N2)OC)OC)/C#N

InChI

InChI=1S/C18H19N5O6S/c1-4-29-17(24)12(10-19)11-20-13-5-7-14(8-6-13)30(25,26)23-15-9-16(27-2)22-18(21-15)28-3/h5-9,11,20H,4H2,1-3H3,(H,21,22,23)/b12-11+