2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)ethanoate

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)ethanoate Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)acetate IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)acetate Formula: C10H10NO6S- MolecularWeight: 272.2545

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCC(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCC(=O)[O-]

InChI

InChI=1S/C10H11NO6S/c12-10(13)6-11-18(14,15)7-1-2-8-9(5-7)17-4-3-16-8/h1-2,5,11H,3-4,6H2,(H,12,13)/p-1