N-[1-(3-methoxyphenyl)ethyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-2-nitro-benzenesulfonamide Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-2-nitrobenzenesulfonamide Traditional Name: N-[1-(3-methoxyphenyl)ethyl]-2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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