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

Systemtic Name: methyl (Z)-2-cyano-3-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]anilino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]acrylic acid methyl ester Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC=C(C#N)C(=O)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C(/C#N)\C(=O)OC)C

InChI

InChI=1S/C17H17N5O4S/c1-11-8-12(2)21-17(20-11)22-27(24,25)15-6-4-14(5-7-15)19-10-13(9-18)16(23)26-3/h4-8,10,19H,1-3H3,(H,20,21,22)/b13-10-