5-methyl-4-[6-methyl-2,3,4-tris(oxidanyl)phenyl]sulfonyl-benzene-1,2,3-triol

Systemtic Name: 5-methyl-4-[6-methyl-2,3,4-tris(oxidanyl)phenyl]sulfonyl-benzene-1,2,3-triol Openeye Name: 5-methyl-4-(2,3,4-trihydroxy-6-methyl-phenyl)sulfonyl-benzene-1,2,3-triol CAS Name: 5-methyl-4-(2,3,4-trihydroxy-6-methylphenyl)sulfonylbenzene-1,2,3-triol IUPAC Name: 5-methyl-4-(2,3,4-trihydroxy-6-methylphenyl)sulfonylbenzene-1,2,3-triol Traditional Name: 5-methyl-4-(2,3,4-trihydroxy-6-methyl-phenyl)sulfonyl-pyrogallol Formula: C14H14O8S MolecularWeight: 342.32116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)C2=C(C(=C(C=C2C)O)O)O)O)O)O

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)C2=C(C(=C(C=C2C)O)O)O)O)O)O

InChI

InChI=1S/C14H14O8S/c1-5-3-7(15)9(17)11(19)13(5)23(21,22)14-6(2)4-8(16)10(18)12(14)20/h3-4,15-20H,1-2H3