N-(1,3-benzodioxol-5-yl)-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(1,3-benzodioxol-5-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(1,3-benzodioxol-5-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(1,3-benzodioxol-5-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(1,3-benzodioxol-5-yl)benzenesulfonamide Formula: C15H13NO5S MolecularWeight: 319.33242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

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