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

Systemtic Name: 3-methyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]but-2-enamide Openeye Name: 3-methyl-N-[4-(2-pyridylsulfamoyl)phenyl]but-2-enamide CAS Name: 3-methyl-N-[4-(2-pyridinylsulfamoyl)phenyl]-2-butenamide IUPAC Name: 3-methyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]but-2-enamide Traditional Name: 3-methyl-N-[4-(2-pyridylsulfamoyl)phenyl]but-2-enamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)C

Isomeric SMILES

CC(=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2)C

InChI

InChI=1S/C16H17N3O3S/c1-12(2)11-16(20)18-13-6-8-14(9-7-13)23(21,22)19-15-5-3-4-10-17-15/h3-11H,1-2H3,(H,17,19)(H,18,20)