N-[1-(4-ethoxyphenyl)ethyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-4-nitrobenzenesulfonamide Traditional Name: 4-nitro-N-(1-p-phenetylethyl)benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O5S/c1-3-23-15-8-4-13(5-9-15)12(2)17-24(21,22)16-10-6-14(7-11-16)18(19)20/h4-12,17H,3H2,1-2H3