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

Systemtic Name: methyl (Z)-2-cyano-3-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]amino]prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]anilino]prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-[(2,6-dimethoxy-4-pyrimidinyl)sulfamoyl]anilino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]anilino]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]anilino]acrylic acid methyl ester Formula: C17H17N5O6S MolecularWeight: 419.41178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C(C#N)C(=O)OC)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C(/C#N)\C(=O)OC)OC

InChI

InChI=1S/C17H17N5O6S/c1-26-15-8-14(20-17(21-15)28-3)22-29(24,25)13-6-4-12(5-7-13)19-10-11(9-18)16(23)27-2/h4-8,10,19H,1-3H3,(H,20,21,22)/b11-10-