N-(2-methoxy-5-nitro-phenyl)-N-[[(2R)-oxiran-2-yl]methoxy]benzenesulfonamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-N-[[(2R)-oxiran-2-yl]methoxy]benzenesulfonamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-N-[[(2R)-oxiran-2-yl]methoxy]benzenesulfonamide CAS Name: N-(2-methoxy-5-nitrophenyl)-N-[[(2R)-2-oxiranyl]methoxy]benzenesulfonamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-N-[[(2R)-oxiran-2-yl]methoxy]benzenesulfonamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-N-[[(2R)-oxiran-2-yl]methoxy]benzenesulfonamide Formula: C16H16N2O7S MolecularWeight: 380.37244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N(OCC2CO2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N(OC[C@H]2CO2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O7S/c1-23-16-8-7-12(17(19)20)9-15(16)18(25-11-13-10-24-13)26(21,22)14-5-3-2-4-6-14/h2-9,13H,10-11H2,1H3/t13-/m1/s1