4-[[(4R)-1,3-dioxan-4-yl]methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[[(4R)-1,3-dioxan-4-yl]methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[[(4R)-1,3-dioxan-4-yl]methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[[(4R)-1,3-dioxan-4-yl]methoxy]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[[(4R)-1,3-dioxan-4-yl]methoxy]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[[(4R)-1,3-dioxan-4-yl]methoxy]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C15H22N2O7S MolecularWeight: 374.40938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC2CCOCO2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC[C@H]2CCOCO2)[N+](=O)[O-]

InChI

InChI=1S/C15H22N2O7S/c1-3-16(4-2)25(20,21)13-5-6-15(14(9-13)17(18)19)23-10-12-7-8-22-11-24-12/h5-6,9,12H,3-4,7-8,10-11H2,1-2H3/t12-/m1/s1