3,8-bis(phenylsulfonyl)-1,3,8-oxadiazonane

Systemtic Name: 3,8-bis(phenylsulfonyl)-1,3,8-oxadiazonane Openeye Name: 3,8-bis(benzenesulfonyl)-1,3,8-oxadiazonane CAS Name: 3,8-bis(benzenesulfonyl)-1,3,8-oxadiazonane IUPAC Name: 3,8-bis(benzenesulfonyl)-1,3,8-oxadiazonane Traditional Name: 3,8-dibesyl-1,3,8-oxadiazonane Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(COCN(C1)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(COCN(C1)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O5S2/c21-26(22,17-9-3-1-4-10-17)19-13-7-8-14-20(16-25-15-19)27(23,24)18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2