N-(5-chloranylpyridin-2-yl)-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(5-chloro-2-pyridyl)benzenesulfonamide CAS Name: 3-acetyl-N-(5-chloro-2-pyridinyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(5-chloropyridin-2-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-(5-chloro-2-pyridyl)benzenesulfonamide Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2O3S/c1-9(17)10-3-2-4-12(7-10)20(18,19)16-13-6-5-11(14)8-15-13/h2-8H,1H3,(H,15,16)