N,N-diethyl-3-nitro-4-[[(2R)-oxan-2-yl]methoxy]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-nitro-4-[[(2R)-oxan-2-yl]methoxy]benzenesulfonamide Openeye Name: N,N-diethyl-3-nitro-4-[[(2R)-tetrahydropyran-2-yl]methoxy]benzenesulfonamide CAS Name: N,N-diethyl-3-nitro-4-[[(2R)-2-oxanyl]methoxy]benzenesulfonamide IUPAC Name: N,N-diethyl-3-nitro-4-[[(2R)-oxan-2-yl]methoxy]benzenesulfonamide Traditional Name: N,N-diethyl-3-nitro-4-[[(2R)-tetrahydropyran-2-yl]methoxy]benzenesulfonamide Formula: C16H24N2O6S MolecularWeight: 372.43656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2CCCCO2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC[C@H]2CCCCO2)[N+](=O)[O-]

InChI

InChI=1S/C16H24N2O6S/c1-3-17(4-2)25(21,22)14-8-9-16(15(11-14)18(19)20)24-12-13-7-5-6-10-23-13/h8-9,11,13H,3-7,10,12H2,1-2H3/t13-/m1/s1