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

Systemtic Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-[4-(2-pyridylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-[4-(2-pyridinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-[4-(2-pyridylsulfamoyl)phenyl]acrylamide Formula: C26H20ClN3O3S MolecularWeight: 489.9733

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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=CC=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=CC=CC=N4

InChI

InChI=1S/C26H20ClN3O3S/c27-24-11-5-4-10-20(24)18-23(19-8-2-1-3-9-19)26(31)29-21-13-15-22(16-14-21)34(32,33)30-25-12-6-7-17-28-25/h1-18H,(H,28,30)(H,29,31)/b23-18+