3-(phenylcarbonyl)benzene-1,2-disulfonate

Systemtic Name: 3-(phenylcarbonyl)benzene-1,2-disulfonate Openeye Name: 3-benzoylbenzene-1,2-disulfonate CAS Name: 3-benzoylbenzene-1,2-disulfonate IUPAC Name: 3-benzoylbenzene-1,2-disulfonate Traditional Name: 3-benzoylbenzene-1,2-disulfonate Formula: C13H8O7S2-2 MolecularWeight: 340.32842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O7S2/c14-12(9-5-2-1-3-6-9)10-7-4-8-11(21(15,16)17)13(10)22(18,19)20/h1-8H,(H,15,16,17)(H,18,19,20)/p-2