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

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O5S/c1-11-4-9-15(10-16(11)18(19)20)24(21,22)17-12(2)13-5-7-14(23-3)8-6-13/h4-10,12,17H,1-3H3