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

Systemtic Name: 2,5-bis(chloranyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)thiophene-3-sulfonamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,5-dichloro-thiophene-3-sulfonamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,5-dichloro-3-thiophenesulfonamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,5-dichlorothiophene-3-sulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,5-dichloro-thiophene-3-sulfonamide Formula: C13H9Cl2NO5S2 MolecularWeight: 394.25026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2NO5S2/c1-6(17)7-2-9-10(21-5-20-9)3-8(7)16-23(18,19)11-4-12(14)22-13(11)15/h2-4,16H,5H2,1H3