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

Systemtic Name: (E)-3-(3-nitrophenyl)-2-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-2-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-2-phenyl-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-2-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-2-phenyl-N-[4-(2-pyrimidylsulfamoyl)phenyl]acrylamide Formula: C25H19N5O5S MolecularWeight: 501.51386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC(=CC=C2)[N+](=O)[O-])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=C2)[N+](=O)[O-])/C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C25H19N5O5S/c31-24(23(19-7-2-1-3-8-19)17-18-6-4-9-21(16-18)30(32)33)28-20-10-12-22(13-11-20)36(34,35)29-25-26-14-5-15-27-25/h1-17H,(H,28,31)(H,26,27,29)/b23-17+