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

Systemtic Name: 3-phenyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: 3-phenyl-N-[4-(2-pyridylsulfamoyl)phenyl]prop-2-enamide CAS Name: 3-phenyl-N-[4-(2-pyridinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: 3-phenyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: 3-phenyl-N-[4-(2-pyridylsulfamoyl)phenyl]acrylamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C20H17N3O3S/c24-20(14-9-16-6-2-1-3-7-16)22-17-10-12-18(13-11-17)27(25,26)23-19-8-4-5-15-21-19/h1-15H,(H,21,23)(H,22,24)