5-(4-ethylphenyl)sulfonylbenzene-1,2,3-triol

Systemtic Name: 5-(4-ethylphenyl)sulfonylbenzene-1,2,3-triol Openeye Name: 5-(4-ethylphenyl)sulfonylbenzene-1,2,3-triol CAS Name: 5-(4-ethylphenyl)sulfonylbenzene-1,2,3-triol IUPAC Name: 5-(4-ethylphenyl)sulfonylbenzene-1,2,3-triol Traditional Name: 5-(4-ethylphenyl)sulfonylpyrogallol Formula: C14H14O5S MolecularWeight: 294.32296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C(=C2)O)O)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C(=C2)O)O)O

InChI

InChI=1S/C14H14O5S/c1-2-9-3-5-10(6-4-9)20(18,19)11-7-12(15)14(17)13(16)8-11/h3-8,15-17H,2H2,1H3