4-nitro-N-pyridin-1-ium-2-yl-benzenesulfonamide

Systemtic Name: 4-nitro-N-pyridin-1-ium-2-yl-benzenesulfonamide Openeye Name: 4-nitro-N-pyridin-1-ium-2-yl-benzenesulfonamide CAS Name: 4-nitro-N-(2-pyridin-1-iumyl)benzenesulfonamide IUPAC Name: 4-nitro-N-pyridin-1-ium-2-ylbenzenesulfonamide Traditional Name: 4-nitro-N-pyridin-1-ium-2-yl-benzenesulfonamide Formula: C11H10N3O4S+ MolecularWeight: 280.2798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O4S/c15-14(16)9-4-6-10(7-5-9)19(17,18)13-11-3-1-2-8-12-11/h1-8H,(H,12,13)/p+1