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5-[2,6-bis(oxidanyl)phenyl]sulfonylbenzene-1,2,3-triol

5-[2,6-bis(oxidanyl)phenyl]sulfonylbenzene-1,2,3-triol

Systemtic Name:5-[2,6-bis(oxidanyl)phenyl]sulfonylbenzene-1,2,3-triol
Openeye Name:5-(2,6-dihydroxyphenyl)sulfonylbenzene-1,2,3-triol
CAS Name:5-(2,6-dihydroxyphenyl)sulfonylbenzene-1,2,3-triol
IUPAC Name:5-(2,6-dihydroxyphenyl)sulfonylbenzene-1,2,3-triol
Traditional Name:5-(2,6-dihydroxyphenyl)sulfonylpyrogallol
Formula: C12H10O7S
MolecularWeight: 298.2686
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)S(=O)(=O)C2=CC(=C(C(=C2)O)O)O)O


Isomeric SMILES

C1=CC(=C(C(=C1)O)S(=O)(=O)C2=CC(=C(C(=C2)O)O)O)O


InChI

InChI=1S/C12H10O7S/c13-7-2-1-3-8(14)12(7)20(18,19)6-4-9(15)11(17)10(16)5-6/h1-5,13-17H


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