(Z)-3-(5-methylfuran-2-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (Z)-3-(5-methylfuran-2-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (Z)-3-(5-methyl-2-furyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: (Z)-3-(5-methyl-2-furanyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (Z)-3-(5-methylfuran-2-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (Z)-3-(5-methyl-2-furyl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acrylamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

CC1=CC=C(O1)/C=C\C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C18H16N4O4S/c1-13-3-6-15(26-13)7-10-17(23)21-14-4-8-16(9-5-14)27(24,25)22-18-19-11-2-12-20-18/h2-12H,1H3,(H,21,23)(H,19,20,22)/b10-7-