4-ethanoyl-N-(6-methoxypyridin-3-yl)benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-(6-methoxypyridin-3-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-(6-methoxy-3-pyridyl)benzenesulfonamide CAS Name: 4-acetyl-N-(6-methoxy-3-pyridinyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(6-methoxypyridin-3-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(6-methoxy-3-pyridyl)benzenesulfonamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4S/c1-10(17)11-3-6-13(7-4-11)21(18,19)16-12-5-8-14(20-2)15-9-12/h3-9,16H,1-2H3