N-(1-oxidanylpropan-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(1-oxidanylpropan-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(1-hydroxypropan-2-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C11H15NO5S MolecularWeight: 273.3055

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(CO)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C11H15NO5S/c1-8(7-13)12-18(14,15)9-2-3-10-11(6-9)17-5-4-16-10/h2-3,6,8,12-13H,4-5,7H2,1H3