3-ethanoyl-N-pyridin-1-ium-4-yl-benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-pyridin-1-ium-4-yl-benzenesulfonamide Openeye Name: 3-acetyl-N-pyridin-1-ium-4-yl-benzenesulfonamide CAS Name: 3-acetyl-N-(4-pyridin-1-iumyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-pyridin-1-ium-4-ylbenzenesulfonamide Traditional Name: 3-acetyl-N-pyridin-1-ium-4-yl-benzenesulfonamide Formula: C13H13N2O3S+ MolecularWeight: 277.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=[NH+]C=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=[NH+]C=C2

InChI

InChI=1S/C13H12N2O3S/c1-10(16)11-3-2-4-13(9-11)19(17,18)15-12-5-7-14-8-6-12/h2-9H,1H3,(H,14,15)/p+1