1-(3,4-dichlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanesulfonamide

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanesulfonamide Openeye Name: 1-(3,4-dichlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanesulfonamide CAS Name: 1-(3,4-dichlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanesulfonamide IUPAC Name: 1-(3,4-dichlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]methanesulfonamide Traditional Name: 1-(3,4-dichlorophenyl)-N-veratryl-methanesulfonamide Formula: C16H17Cl2NO4S MolecularWeight: 390.28148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNS(=O)(=O)CC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNS(=O)(=O)CC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C16H17Cl2NO4S/c1-22-15-6-4-11(8-16(15)23-2)9-19-24(20,21)10-12-3-5-13(17)14(18)7-12/h3-8,19H,9-10H2,1-2H3