3-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Openeye Name: 3-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: 3-nitro-N-[[(2R)-2-oxolanyl]methyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Traditional Name: 3-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C11H14N2O5S MolecularWeight: 286.30426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O5S/c14-13(15)9-3-1-5-11(7-9)19(16,17)12-8-10-4-2-6-18-10/h1,3,5,7,10,12H,2,4,6,8H2/t10-/m1/s1