3,6-bis(phenylsulfonyl)-1,3,6-oxadiazepane

Systemtic Name: 3,6-bis(phenylsulfonyl)-1,3,6-oxadiazepane Openeye Name: 3,6-bis(benzenesulfonyl)-1,3,6-oxadiazepane CAS Name: 3,6-bis(benzenesulfonyl)-1,3,6-oxadiazepane IUPAC Name: 3,6-bis(benzenesulfonyl)-1,3,6-oxadiazepane Traditional Name: 3,6-dibesyl-1,3,6-oxadiazepane Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(COCN1S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(COCN1S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O5S2/c19-24(20,15-7-3-1-4-8-15)17-11-12-18(14-23-13-17)25(21,22)16-9-5-2-6-10-16/h1-10H,11-14H2