N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzenesulfonamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzenesulfonamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)benzenesulfonamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)benzenesulfonamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)benzenesulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)benzenesulfonamide Formula: C15H13NO5S MolecularWeight: 319.33242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC=CC=C3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC=CC=C3)OCO2

InChI

InChI=1S/C15H13NO5S/c1-10(17)12-7-14-15(21-9-20-14)8-13(12)16-22(18,19)11-5-3-2-4-6-11/h2-8,16H,9H2,1H3