(Z)-[5-(4-methylphenyl)sulfonyl-3,5-bis(oxidanyl)-4-oxidanylidene-cyclohex-2-en-1-ylidene]-oxidanyl-methanolate

Systemtic Name: (Z)-[5-(4-methylphenyl)sulfonyl-3,5-bis(oxidanyl)-4-oxidanylidene-cyclohex-2-en-1-ylidene]-oxidanyl-methanolate Openeye Name: (Z)-[3,5-dihydroxy-4-oxo-5-(p-tolylsulfonyl)cyclohex-2-en-1-ylidene]-hydroxy-methanolate CAS Name: (Z)-[3,5-dihydroxy-5-(4-methylphenyl)sulfonyl-4-oxo-1-cyclohex-2-enylidene]-hydroxymethanolate IUPAC Name: (Z)-[3,5-dihydroxy-5-(4-methylphenyl)sulfonyl-4-oxocyclohex-2-en-1-ylidene]-hydroxymethanolate Traditional Name: (Z)-(3,5-dihydroxy-4-keto-5-tosyl-cyclohex-2-en-1-ylidene)-hydroxy-methanolate Formula: C14H13O7S- MolecularWeight: 325.31382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(CC(=C(O)[O-])C=C(C2=O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2(C/C(=C(/O)\[O-])/C=C(C2=O)O)O

InChI

InChI=1S/C14H14O7S/c1-8-2-4-10(5-3-8)22(20,21)14(19)7-9(13(17)18)6-11(15)12(14)16/h2-6,15,17-19H,7H2,1H3/p-1