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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[4-(2-pyridylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[4-(2-pyridinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[4-(2-pyridylsulfamoyl)phenyl]acrylamide Formula: C20H16N4O5S MolecularWeight: 424.42984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5S/c25-20(13-6-15-4-9-17(10-5-15)24(26)27)22-16-7-11-18(12-8-16)30(28,29)23-19-3-1-2-14-21-19/h1-14H,(H,21,23)(H,22,25)/b13-6+