N-[2-(4-methoxyphenoxy)ethyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-4-nitro-benzenesulfonamide Formula: C15H16N2O6S MolecularWeight: 352.36234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O6S/c1-22-13-4-6-14(7-5-13)23-11-10-16-24(20,21)15-8-2-12(3-9-15)17(18)19/h2-9,16H,10-11H2,1H3