N-(4-methylphenyl)-2-nitro-N-(oxiran-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-2-nitro-N-(oxiran-2-ylmethyl)benzenesulfonamide Openeye Name: 2-nitro-N-(oxiran-2-ylmethyl)-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-2-nitro-N-(2-oxiranylmethyl)benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-2-nitro-N-(oxiran-2-ylmethyl)benzenesulfonamide Traditional Name: N-glycidyl-2-nitro-N-(p-tolyl)benzenesulfonamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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