N-[(2-methylphenyl)methyl]-2-nitro-N-(oxiran-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-[(2-methylphenyl)methyl]-2-nitro-N-(oxiran-2-ylmethyl)benzenesulfonamide Openeye Name: 2-nitro-N-(o-tolylmethyl)-N-(oxiran-2-ylmethyl)benzenesulfonamide CAS Name: N-[(2-methylphenyl)methyl]-2-nitro-N-(2-oxiranylmethyl)benzenesulfonamide IUPAC Name: N-[(2-methylphenyl)methyl]-2-nitro-N-(oxiran-2-ylmethyl)benzenesulfonamide Traditional Name: N-glycidyl-N-(2-methylbenzyl)-2-nitro-benzenesulfonamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2CO2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN(CC2CO2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5S/c1-13-6-2-3-7-14(13)10-18(11-15-12-24-15)25(22,23)17-9-5-4-8-16(17)19(20)21/h2-9,15H,10-12H2,1H3