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

Systemtic Name: N-[3-(4-methoxyphenyl)propyl]-3-nitro-benzenesulfonamide Openeye Name: N-[3-(4-methoxyphenyl)propyl]-3-nitro-benzenesulfonamide CAS Name: N-[3-(4-methoxyphenyl)propyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[3-(4-methoxyphenyl)propyl]-3-nitrobenzenesulfonamide Traditional Name: N-[3-(4-methoxyphenyl)propyl]-3-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/c1-23-15-9-7-13(8-10-15)4-3-11-17-24(21,22)16-6-2-5-14(12-16)18(19)20/h2,5-10,12,17H,3-4,11H2,1H3