4-ethanoyl-N-(3-methylpyridin-2-yl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(3-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-(3-methyl-2-pyridyl)benzenesulfonamide CAS Name: 4-acetyl-N-(3-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(3-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(3-methyl-2-pyridyl)benzenesulfonamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(N=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C14H14N2O3S/c1-10-4-3-9-15-14(10)16-20(18,19)13-7-5-12(6-8-13)11(2)17/h3-9H,1-2H3,(H,15,16)