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

Systemtic Name: (E)-N-(5-chloranylpyridin-2-yl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-pyridyl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-(5-chloro-2-pyridinyl)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-(5-chloropyridin-2-yl)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-pyridyl)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acrylamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4S/c1-21(2)26(23,24)15-10-12(4-7-14(15)25-3)5-9-17(22)20-16-8-6-13(18)11-19-16/h4-11H,1-3H3,(H,19,20,22)/b9-5+