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

Systemtic Name: N-methyl-3-nitro-4-oxidanyl-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-hydroxy-N-methyl-3-nitro-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-hydroxy-N-methyl-3-nitro-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-hydroxy-N-methyl-3-nitro-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-hydroxy-N-methyl-3-nitro-N-(2-pyridyl)benzenesulfonamide Formula: C12H11N3O5S MolecularWeight: 309.29784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=N1)S(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=N1)S(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O5S/c1-14(12-4-2-3-7-13-12)21(19,20)9-5-6-11(16)10(8-9)15(17)18/h2-8,16H,1H3