N-[3-(4-methoxyphenyl)propyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[3-(4-methoxyphenyl)propyl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-(4-methoxyphenyl)propyl]-4-nitro-benzenesulfonamide CAS Name: N-[3-(4-methoxyphenyl)propyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-(4-methoxyphenyl)propyl]-4-nitrobenzenesulfonamide Traditional Name: N-[3-(4-methoxyphenyl)propyl]-4-nitro-benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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