4-ethanoyl-N-(6-ethylpyridin-2-yl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(6-ethylpyridin-2-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-(6-ethyl-2-pyridyl)benzenesulfonamide CAS Name: 4-acetyl-N-(6-ethyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(6-ethylpyridin-2-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(6-ethyl-2-pyridyl)benzenesulfonamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC1=NC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C15H16N2O3S/c1-3-13-5-4-6-15(16-13)17-21(19,20)14-9-7-12(8-10-14)11(2)18/h4-10H,3H2,1-2H3,(H,16,17)