(E)-N-(5-chloranylpyridin-2-yl)-3-[4-(dimethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(5-chloranylpyridin-2-yl)-3-[4-(dimethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-pyridyl)-3-[4-(dimethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(5-chloro-2-pyridinyl)-3-[4-(dimethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-chloropyridin-2-yl)-3-[4-(dimethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-pyridyl)-3-[4-(dimethylsulfamoyl)phenyl]acrylamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O3S/c1-20(2)24(22,23)14-7-3-12(4-8-14)5-10-16(21)19-15-9-6-13(17)11-18-15/h3-11H,1-2H3,(H,18,19,21)/b10-5+