3-nitro-4-oxidanyl-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 3-nitro-4-oxidanyl-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-hydroxy-3-nitro-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-hydroxy-3-nitro-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-hydroxy-3-nitro-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-hydroxy-3-nitro-N-(2-pyridyl)benzenesulfonamide Formula: C11H9N3O5S MolecularWeight: 295.27126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O5S/c15-10-5-4-8(7-9(10)14(16)17)20(18,19)13-11-3-1-2-6-12-11/h1-7,15H,(H,12,13)