4-methyl-N-(2-nitrophenyl)-N-[[(2S)-oxiran-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-nitrophenyl)-N-[[(2S)-oxiran-2-yl]methyl]benzenesulfonamide Openeye Name: 4-methyl-N-(2-nitrophenyl)-N-[[(2S)-oxiran-2-yl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-(2-nitrophenyl)-N-[[(2S)-2-oxiranyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(2-nitrophenyl)-N-[[(2S)-oxiran-2-yl]methyl]benzenesulfonamide Traditional Name: 4-methyl-N-(2-nitrophenyl)-N-[[(2S)-oxiran-2-yl]methyl]benzenesulfonamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2CO2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5S/c1-12-6-8-14(9-7-12)24(21,22)17(10-13-11-23-13)15-4-2-3-5-16(15)18(19)20/h2-9,13H,10-11H2,1H3/t13-/m0/s1