2-[2-(4-methoxyphenyl)ethyl]-4-nitro-benzenesulfonamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethyl]-4-nitro-benzenesulfonamide Openeye Name: 2-[2-(4-methoxyphenyl)ethyl]-4-nitro-benzenesulfonamide CAS Name: 2-[2-(4-methoxyphenyl)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: 2-[2-(4-methoxyphenyl)ethyl]-4-nitrobenzenesulfonamide Traditional Name: 2-[2-(4-methoxyphenyl)ethyl]-4-nitro-benzenesulfonamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2=C(C=CC(=C2)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCC2=C(C=CC(=C2)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C15H16N2O5S/c1-22-14-7-3-11(4-8-14)2-5-12-10-13(17(18)19)6-9-15(12)23(16,20)21/h3-4,6-10H,2,5H2,1H3,(H2,16,20,21)