N-(2-methyl-1-oxidanyl-propan-2-yl)-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-1,3-benzodioxole-5-sulfonamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-1,3-benzodioxole-5-sulfonamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-1,3-benzodioxole-5-sulfonamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-1,3-benzodioxole-5-sulfonamide Formula: C11H15NO5S MolecularWeight: 273.3055

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NS(=O)(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)(CO)NS(=O)(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H15NO5S/c1-11(2,6-13)12-18(14,15)8-3-4-9-10(5-8)17-7-16-9/h3-5,12-13H,6-7H2,1-2H3