3-chloranyl-2-methyl-N-[6-(2-oxidanylidenepentyl)pyridin-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[6-(2-oxidanylidenepentyl)pyridin-2-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[6-(2-oxopentyl)-2-pyridyl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[6-(2-oxopentyl)-2-pyridinyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[6-(2-oxopentyl)pyridin-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[6-(2-ketopentyl)-2-pyridyl]-2-methyl-benzenesulfonamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)CC1=NC(=CC=C1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCCC(=O)CC1=NC(=CC=C1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C17H19ClN2O3S/c1-3-6-14(21)11-13-7-4-10-17(19-13)20-24(22,23)16-9-5-8-15(18)12(16)2/h4-5,7-10H,3,6,11H2,1-2H3,(H,19,20)