N-(3,4-dimethoxyphenyl)-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(3,4-dimethoxyphenyl)benzenesulfonamide CAS Name: 3-acetyl-N-(3,4-dimethoxyphenyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(3,4-dimethoxyphenyl)benzenesulfonamide Traditional Name: 3-acetyl-N-(3,4-dimethoxyphenyl)benzenesulfonamide Formula: C16H17NO5S MolecularWeight: 335.37488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC

InChI

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