N-[1-(3-methoxyphenyl)ethyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[1-(3-methoxyphenyl)ethyl]-4-nitro-benzenesulfonamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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