N-(5-chloranylpyridin-2-yl)-3-nitro-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-4-hydroxy-3-nitro-benzenesulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-4-hydroxy-3-nitrobenzenesulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-hydroxy-3-nitrobenzenesulfonamide Traditional Name: N-(5-chloro-2-pyridyl)-4-hydroxy-3-nitro-benzenesulfonamide Formula: C11H8ClN3O5S MolecularWeight: 329.71632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=NC=C(C=C2)Cl)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=NC=C(C=C2)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C11H8ClN3O5S/c12-7-1-4-11(13-6-7)14-21(19,20)8-2-3-10(16)9(5-8)15(17)18/h1-6,16H,(H,13,14)