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

Systemtic Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-[4-(2-pyrimidylsulfamoyl)phenyl]acrylamide Formula: C25H19ClN4O3S MolecularWeight: 490.96136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=CC=C2Cl)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C25H19ClN4O3S/c26-23-10-5-4-9-19(23)17-22(18-7-2-1-3-8-18)24(31)29-20-11-13-21(14-12-20)34(32,33)30-25-27-15-6-16-28-25/h1-17H,(H,29,31)(H,27,28,30)/b22-17+