3-nitro-4-oxidanyl-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 3-nitro-4-oxidanyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-hydroxy-3-nitro-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-hydroxy-3-nitro-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-hydroxy-3-nitro-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-hydroxy-3-nitro-N-(3-pyridylmethyl)benzenesulfonamide Formula: C12H11N3O5S MolecularWeight: 309.29784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CNS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O5S/c16-12-4-3-10(6-11(12)15(17)18)21(19,20)14-8-9-2-1-5-13-7-9/h1-7,14,16H,8H2