N-[2-(3-methoxyphenoxy)ethyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-2-nitro-benzenesulfonamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-2-nitrobenzenesulfonamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]-2-nitro-benzenesulfonamide Formula: C15H16N2O6S MolecularWeight: 352.36234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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