N-(2-chloranylpyridin-3-yl)-1-oxidanidyl-pyridin-1-ium-2-sulfonamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-1-oxidanidyl-pyridin-1-ium-2-sulfonamide Openeye Name: N-(2-chloro-3-pyridyl)-1-oxido-pyridin-1-ium-2-sulfonamide CAS Name: N-(2-chloro-3-pyridinyl)-1-oxido-2-pyridin-1-iumsulfonamide IUPAC Name: N-(2-chloropyridin-3-yl)-1-oxidopyridin-1-ium-2-sulfonamide Traditional Name: N-(2-chloro-3-pyridyl)-1-oxido-pyridin-1-ium-2-sulfonamide Formula: C10H8ClN3O3S MolecularWeight: 285.70682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)S(=O)(=O)NC2=C(N=CC=C2)Cl)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)S(=O)(=O)NC2=C(N=CC=C2)Cl)[O-]

InChI

InChI=1S/C10H8ClN3O3S/c11-10-8(4-3-6-12-10)13-18(16,17)9-5-1-2-7-14(9)15/h1-7,13H