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

Systemtic Name: (Z)-3-(3-nitrophenyl)-2-phenyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (Z)-3-(3-nitrophenyl)-2-phenyl-N-[4-(2-pyridylsulfamoyl)phenyl]prop-2-enamide CAS Name: (Z)-3-(3-nitrophenyl)-2-phenyl-N-[4-(2-pyridinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (Z)-3-(3-nitrophenyl)-2-phenyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (Z)-3-(3-nitrophenyl)-2-phenyl-N-[4-(2-pyridylsulfamoyl)phenyl]acrylamide Formula: C26H20N4O5S MolecularWeight: 500.5258

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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=CC=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=CC=CC=N4

InChI

InChI=1S/C26H20N4O5S/c31-26(24(20-8-2-1-3-9-20)18-19-7-6-10-22(17-19)30(32)33)28-21-12-14-23(15-13-21)36(34,35)29-25-11-4-5-16-27-25/h1-18H,(H,27,29)(H,28,31)/b24-18-