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

Systemtic Name: 4-ethanoyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-(6-acetyl-1,3-benzodioxol-5-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(6-acetyl-1,3-benzodioxol-5-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(6-acetyl-1,3-benzodioxol-5-yl)benzenesulfonamide Traditional Name: 4-acetyl-N-(6-acetyl-1,3-benzodioxol-5-yl)benzenesulfonamide Formula: C17H15NO6S MolecularWeight: 361.3691

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C17H15NO6S/c1-10(19)12-3-5-13(6-4-12)25(21,22)18-15-8-17-16(23-9-24-17)7-14(15)11(2)20/h3-8,18H,9H2,1-2H3