(E)-2-cyano-3-(5-methylfuran-2-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-methylfuran-2-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-methyl-2-furyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(5-methyl-2-furanyl)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-methylfuran-2-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-methyl-2-furyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acrylamide Formula: C20H17N5O4S MolecularWeight: 423.44508

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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=CC=C(O3)C)C#N

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=C(O3)C)/C#N

InChI

InChI=1S/C20H17N5O4S/c1-13-9-10-22-20(23-13)25-30(27,28)18-7-4-16(5-8-18)24-19(26)15(12-21)11-17-6-3-14(2)29-17/h3-11H,1-2H3,(H,24,26)(H,22,23,25)/b15-11+