(E)-2-cyano-3-(1-methylpyrazol-4-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1-methylpyrazol-4-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-methylpyrazol-4-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(1-methyl-4-pyrazolyl)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-methylpyrazol-4-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-methylpyrazol-4-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acrylamide Formula: C19H17N7O3S MolecularWeight: 423.44838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CN(N=C3)C)C#N

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C(=C/C3=CN(N=C3)C)/C#N

InChI

InChI=1S/C19H17N7O3S/c1-13-7-8-21-19(23-13)25-30(28,29)17-5-3-16(4-6-17)24-18(27)15(10-20)9-14-11-22-26(2)12-14/h3-9,11-12H,1-2H3,(H,24,27)(H,21,23,25)/b15-9+