N-[(2,3-dimethoxyphenyl)methyl]-N,4-dimethyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N,4-dimethyl-3-nitro-benzenesulfonamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N,4-dimethyl-3-nitro-benzenesulfonamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N,4-dimethyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N,4-dimethyl-3-nitrobenzenesulfonamide Traditional Name: N,4-dimethyl-3-nitro-N-o-veratryl-benzenesulfonamide Formula: C17H20N2O6S MolecularWeight: 380.4155

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=C(C(=CC=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=C(C(=CC=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O6S/c1-12-8-9-14(10-15(12)19(20)21)26(22,23)18(2)11-13-6-5-7-16(24-3)17(13)25-4/h5-10H,11H2,1-4H3