N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C19H24N2O6S MolecularWeight: 408.46866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])OCC

InChI

InChI=1S/C19H24N2O6S/c1-4-26-18-9-7-15(12-19(18)27-5-2)10-11-20-28(24,25)16-8-6-14(3)17(13-16)21(22)23/h6-9,12-13,20H,4-5,10-11H2,1-3H3