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

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

Systemtic Name:N-(1-azanyloxy-2-methyl-propan-2-yl)-1,3-benzodioxole-5-sulfonamide
Openeye Name:N-(2-aminooxy-1,1-dimethyl-ethyl)-1,3-benzodioxole-5-sulfonamide
CAS Name:N-(1-aminooxy-2-methylpropan-2-yl)-1,3-benzodioxole-5-sulfonamide
IUPAC Name:N-(1-aminooxy-2-methylpropan-2-yl)-1,3-benzodioxole-5-sulfonamide
Traditional Name:N-(2-aminooxy-1,1-dimethyl-ethyl)-1,3-benzodioxole-5-sulfonamide
Formula: C11H16N2O5S
MolecularWeight: 288.32014
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H16N2O5S/c1-11(2,6-18-12)13-19(14,15)8-3-4-9-10(5-8)17-7-16-9/h3-5,13H,6-7,12H2,1-2H3


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