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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanesulfonamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)ethanesulfonamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)ethanesulfonamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)ethanesulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)ethanesulfonamide Formula: C11H13NO5S MolecularWeight: 271.28962

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1C(=O)C)OCO2

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1C(=O)C)OCO2

InChI

InChI=1S/C11H13NO5S/c1-3-18(14,15)12-9-5-11-10(16-6-17-11)4-8(9)7(2)13/h4-5,12H,3,6H2,1-2H3