N-(2-ethanoylphenyl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(2-ethanoylphenyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(2-acetylphenyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(2-acetylphenyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(2-acetylphenyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(2-acetylphenyl)-3,4-dimethoxy-benzenesulfonamide Formula: C16H17NO5S MolecularWeight: 335.37488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H17NO5S/c1-11(18)13-6-4-5-7-14(13)17-23(19,20)12-8-9-15(21-2)16(10-12)22-3/h4-10,17H,1-3H3