N-(6-bromanylpyridin-2-yl)-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(6-bromanylpyridin-2-yl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-(6-bromo-2-pyridyl)-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-(6-bromo-2-pyridinyl)-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-(6-bromopyridin-2-yl)-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-(6-bromo-2-pyridyl)-4-hydroxy-3-nitro-benzenesulfonamide Formula: C11H8BrN3O5S MolecularWeight: 374.16732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrN3O5S/c12-10-2-1-3-11(13-10)14-21(19,20)7-4-5-9(16)8(6-7)15(17)18/h1-6,16H,(H,13,14)