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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(1-methylolpropyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C12H17NO5S MolecularWeight: 287.33208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO5S/c1-2-9(8-14)13-19(15,16)10-3-4-11-12(7-10)18-6-5-17-11/h3-4,7,9,13-14H,2,5-6,8H2,1H3