3-nitro-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 3-nitro-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 3-nitro-N-(2-pyridyl)benzenesulfonamide CAS Name: 3-nitro-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 3-nitro-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 3-nitro-N-(2-pyridyl)benzenesulfonamide Formula: C11H9N3O4S MolecularWeight: 279.27186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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