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

Systemtic Name: 4-chloranyl-3-nitro-N-pyridin-1-ium-1-yl-benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-pyridin-1-ium-1-yl-benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-(1-pyridin-1-iumyl)benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-pyridin-1-ium-1-ylbenzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-pyridin-1-ium-1-yl-benzenesulfonamide Formula: C11H9ClN3O4S+ MolecularWeight: 314.72486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN3O4S/c12-10-5-4-9(8-11(10)15(16)17)20(18,19)13-14-6-2-1-3-7-14/h1-8,13H/q+1