2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-2-[methyl(veratryl)amino]-5-nitro-benzenesulfonamide Formula: C23H25N3O7S MolecularWeight: 487.5255

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H25N3O7S/c1-25(15-16-9-12-21(32-3)22(13-16)33-4)19-11-10-17(26(27)28)14-23(19)34(29,30)24-18-7-5-6-8-20(18)31-2/h5-14,24H,15H2,1-4H3