N-(2-methoxy-5-nitro-phenyl)-N-(oxiran-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-N-(oxiran-2-ylmethyl)benzenesulfonamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-N-(oxiran-2-ylmethyl)benzenesulfonamide CAS Name: N-(2-methoxy-5-nitrophenyl)-N-(2-oxiranylmethyl)benzenesulfonamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-N-(oxiran-2-ylmethyl)benzenesulfonamide Traditional Name: N-glycidyl-N-(2-methoxy-5-nitro-phenyl)benzenesulfonamide Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC2CO2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC2CO2)S(=O)(=O)C3=CC=CC=C3

InChI

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