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

Systemtic Name: 6-chloranyl-3-nitro-2-oxidanyl-N-pyridin-4-yl-benzenesulfonamide Openeye Name: 6-chloro-2-hydroxy-3-nitro-N-(4-pyridyl)benzenesulfonamide CAS Name: 6-chloro-2-hydroxy-3-nitro-N-pyridin-4-ylbenzenesulfonamide IUPAC Name: 6-chloro-2-hydroxy-3-nitro-N-pyridin-4-ylbenzenesulfonamide Traditional Name: 6-chloro-2-hydroxy-3-nitro-N-(4-pyridyl)benzenesulfonamide Formula: C11H8ClN3O5S MolecularWeight: 329.71632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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