N-[1-(4-methoxyphenyl)propyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-2-nitro-benzenesulfonamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-2-nitro-benzenesulfonamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-2-nitrobenzenesulfonamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-2-nitro-benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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