N-[3-(4-methoxyphenyl)propyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[3-(4-methoxyphenyl)propyl]-2-nitro-benzenesulfonamide Openeye Name: N-[3-(4-methoxyphenyl)propyl]-2-nitro-benzenesulfonamide CAS Name: N-[3-(4-methoxyphenyl)propyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[3-(4-methoxyphenyl)propyl]-2-nitrobenzenesulfonamide Traditional Name: N-[3-(4-methoxyphenyl)propyl]-2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S/c1-23-14-10-8-13(9-11-14)5-4-12-17-24(21,22)16-7-3-2-6-15(16)18(19)20/h2-3,6-11,17H,4-5,12H2,1H3