N-[(2S)-1-oxidanylpropan-2-yl]-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-[(2S)-1-oxidanylpropan-2-yl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[(2S)-1-hydroxypropan-2-yl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[(2S)-1-hydroxypropan-2-yl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-1,3-benzodioxole-5-sulfonamide Formula: C10H13NO5S MolecularWeight: 259.27892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CO)NS(=O)(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C10H13NO5S/c1-7(5-12)11-17(13,14)8-2-3-9-10(4-8)16-6-15-9/h2-4,7,11-12H,5-6H2,1H3/t7-/m0/s1