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

Systemtic Name: 4-chloranyl-N-pyridin-1-ium-3-yl-benzenesulfonamide Openeye Name: 4-chloro-N-pyridin-1-ium-3-yl-benzenesulfonamide CAS Name: 4-chloro-N-(3-pyridin-1-iumyl)benzenesulfonamide IUPAC Name: 4-chloro-N-pyridin-1-ium-3-ylbenzenesulfonamide Traditional Name: 4-chloro-N-pyridin-1-ium-3-yl-benzenesulfonamide Formula: C11H10ClN2O2S+ MolecularWeight: 269.7273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[NH+]=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C[NH+]=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H9ClN2O2S/c12-9-3-5-11(6-4-9)17(15,16)14-10-2-1-7-13-8-10/h1-8,14H/p+1