2-ethanoyl-3-(phenylsulfonyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-ethanoyl-3-(phenylsulfonyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-acetyl-3-(benzenesulfonyl)-1,4-benzoquinone CAS Name: 2-acetyl-3-(benzenesulfonyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-acetyl-3-(benzenesulfonyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-acetyl-3-besyl-p-benzoquinone Formula: C14H10O5S MolecularWeight: 290.2912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)C=CC1=O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(C(=O)C=CC1=O)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H10O5S/c1-9(15)13-11(16)7-8-12(17)14(13)20(18,19)10-5-3-2-4-6-10/h2-8H,1H3