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

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-furyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(5-methylfuran-2-yl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-furyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acrylamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4S/c1-13-11-12-20-19(21-13)23-28(25,26)17-8-4-15(5-9-17)22-18(24)10-7-16-6-3-14(2)27-16/h3-12H,1-2H3,(H,22,24)(H,20,21,23)/b10-7+