2,4,5-tris(chloranyl)-N-pyridin-1-ium-1-yl-benzenesulfonamide

Systemtic Name: 2,4,5-tris(chloranyl)-N-pyridin-1-ium-1-yl-benzenesulfonamide Openeye Name: 2,4,5-trichloro-N-pyridin-1-ium-1-yl-benzenesulfonamide CAS Name: 2,4,5-trichloro-N-(1-pyridin-1-iumyl)benzenesulfonamide IUPAC Name: 2,4,5-trichloro-N-pyridin-1-ium-1-ylbenzenesulfonamide Traditional Name: 2,4,5-trichloro-N-pyridin-1-ium-1-yl-benzenesulfonamide Formula: C11H8Cl3N2O2S+ MolecularWeight: 338.61742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)NS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=[N+](C=C1)NS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C11H8Cl3N2O2S/c12-8-6-10(14)11(7-9(8)13)19(17,18)15-16-4-2-1-3-5-16/h1-7,15H/q+1