N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C17H15NO7S MolecularWeight: 377.3685

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)OCO2

InChI

InChI=1S/C17H15NO7S/c1-10(19)12-7-16-17(25-9-24-16)8-13(12)18-26(20,21)11-2-3-14-15(6-11)23-5-4-22-14/h2-3,6-8,18H,4-5,9H2,1H3