2,3-bis(phenylsulfonyl)butane-1,4-diol

Systemtic Name: 2,3-bis(phenylsulfonyl)butane-1,4-diol Openeye Name: 2,3-bis(benzenesulfonyl)butane-1,4-diol CAS Name: 2,3-bis(benzenesulfonyl)butane-1,4-diol IUPAC Name: 2,3-bis(benzenesulfonyl)butane-1,4-diol Traditional Name: 2,3-dibesylbutane-1,4-diol Formula: C16H18O6S2 MolecularWeight: 370.44052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O6S2/c17-11-15(23(19,20)13-7-3-1-4-8-13)16(12-18)24(21,22)14-9-5-2-6-10-14/h1-10,15-18H,11-12H2