N-(6-ethanoyl-1,3-benzodioxol-5-yl)thiophene-2-sulfonamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)thiophene-2-sulfonamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)thiophene-2-sulfonamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-thiophenesulfonamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)thiophene-2-sulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)thiophene-2-sulfonamide Formula: C13H11NO5S2 MolecularWeight: 325.36014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC=CS3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC=CS3)OCO2

InChI

InChI=1S/C13H11NO5S2/c1-8(15)9-5-11-12(19-7-18-11)6-10(9)14-21(16,17)13-3-2-4-20-13/h2-6,14H,7H2,1H3