4-ethanoyl-N-[1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[1-(2-methoxyethyl)-6-oxidanylidene-pyridin-3-yl]benzenesulfonamide Openeye Name: 4-acetyl-N-[1-(2-methoxyethyl)-6-oxo-3-pyridyl]benzenesulfonamide CAS Name: 4-acetyl-N-[1-(2-methoxyethyl)-6-oxo-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[1-(2-methoxyethyl)-6-oxopyridin-3-yl]benzenesulfonamide Traditional Name: 4-acetyl-N-[6-keto-1-(2-methoxyethyl)-3-pyridyl]benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S/c1-12(19)13-3-6-15(7-4-13)24(21,22)17-14-5-8-16(20)18(11-14)9-10-23-2/h3-8,11,17H,9-10H2,1-2H3