N-(4-methylphenyl)-4-nitro-N-[[(2R)-oxiran-2-yl]methoxy]benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-4-nitro-N-[[(2R)-oxiran-2-yl]methoxy]benzenesulfonamide Openeye Name: 4-nitro-N-[[(2R)-oxiran-2-yl]methoxy]-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-nitro-N-[[(2R)-2-oxiranyl]methoxy]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-4-nitro-N-[[(2R)-oxiran-2-yl]methoxy]benzenesulfonamide Traditional Name: 4-nitro-N-[[(2R)-oxiran-2-yl]methoxy]-N-(p-tolyl)benzenesulfonamide Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(OCC2CO2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(OC[C@H]2CO2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O6S/c1-12-2-4-14(5-3-12)18(24-11-15-10-23-15)25(21,22)16-8-6-13(7-9-16)17(19)20/h2-9,15H,10-11H2,1H3/t15-/m1/s1