3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[(3-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-m-anisyl-3,4-dimethoxy-benzenesulfonamide Formula: C16H19NO5S MolecularWeight: 337.39076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C16H19NO5S/c1-20-13-6-4-5-12(9-13)11-17-23(18,19)14-7-8-15(21-2)16(10-14)22-3/h4-10,17H,11H2,1-3H3