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

Systemtic Name: (E)-3-phenyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-(3-pyridylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[4-(3-pyridinylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-(pyridin-3-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-(3-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=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

InChI

InChI=1S/C20H17N3O3S/c24-20(13-8-16-5-2-1-3-6-16)22-17-9-11-19(12-10-17)27(25,26)23-18-7-4-14-21-15-18/h1-15,23H,(H,22,24)/b13-8+