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

Systemtic Name: (E)-N-(5-chloranylpyridin-2-yl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-pyridyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(5-chloro-2-pyridinyl)-3-[4-(diethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-chloropyridin-2-yl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-pyridyl)-3-[4-(diethylsulfamoyl)phenyl]acrylamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3S/c1-3-22(4-2)26(24,25)16-9-5-14(6-10-16)7-12-18(23)21-17-11-8-15(19)13-20-17/h5-13H,3-4H2,1-2H3,(H,20,21,23)/b12-7+