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

Systemtic Name: N-[2-(2-methylphenoxy)ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-(2-methylphenoxy)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-(2-methylphenoxy)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(2-methylphenoxy)ethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-(2-methylphenoxy)ethyl]-4-nitro-benzenesulfonamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O5S/c1-12-4-2-3-5-15(12)22-11-10-16-23(20,21)14-8-6-13(7-9-14)17(18)19/h2-9,16H,10-11H2,1H3