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

Systemtic Name: 5-bromanyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)thiophene-2-sulfonamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-bromo-thiophene-2-sulfonamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-bromo-2-thiophenesulfonamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-bromothiophene-2-sulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-bromo-thiophene-2-sulfonamide Formula: C13H10BrNO5S2 MolecularWeight: 404.2562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC=C(S3)Br)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC=C(S3)Br)OCO2

InChI

InChI=1S/C13H10BrNO5S2/c1-7(16)8-4-10-11(20-6-19-10)5-9(8)15-22(17,18)13-3-2-12(14)21-13/h2-5,15H,6H2,1H3