(E)-3-(2-bromanyl-4-methyl-phenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]acrylamide Formula: C20H17BrN4O3S MolecularWeight: 473.34298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)Br

InChI

InChI=1S/C20H17BrN4O3S/c1-14-3-4-15(18(21)13-14)5-10-19(26)24-16-6-8-17(9-7-16)29(27,28)25-20-22-11-2-12-23-20/h2-13H,1H3,(H,24,26)(H,22,23,25)/b10-5+