4-methyl-N-(3-nitrophenyl)-N-[[(2R)-oxiran-2-yl]methoxy]benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-nitrophenyl)-N-[[(2R)-oxiran-2-yl]methoxy]benzenesulfonamide Openeye Name: 4-methyl-N-(3-nitrophenyl)-N-[[(2R)-oxiran-2-yl]methoxy]benzenesulfonamide CAS Name: 4-methyl-N-(3-nitrophenyl)-N-[[(2R)-2-oxiranyl]methoxy]benzenesulfonamide IUPAC Name: 4-methyl-N-(3-nitrophenyl)-N-[[(2R)-oxiran-2-yl]methoxy]benzenesulfonamide Traditional Name: 4-methyl-N-(3-nitrophenyl)-N-[[(2R)-oxiran-2-yl]methoxy]benzenesulfonamide Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=CC=C2)[N+](=O)[O-])OCC3CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=CC=C2)[N+](=O)[O-])OC[C@H]3CO3

InChI

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