3-(phenylsulfonyl)-1,3,5-triazabicyclo[3.2.1]octane

Systemtic Name: 3-(phenylsulfonyl)-1,3,5-triazabicyclo[3.2.1]octane Openeye Name: 3-(benzenesulfonyl)-1,3,5-triazabicyclo[3.2.1]octane CAS Name: 3-(benzenesulfonyl)-1,3,5-triazabicyclo[3.2.1]octane IUPAC Name: 3-(benzenesulfonyl)-1,3,5-triazabicyclo[3.2.1]octane Traditional Name: 3-besyl-1,3,5-triazabicyclo[3.2.1]octane Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CN1CN(C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN2CN1CN(C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C11H15N3O2S/c15-17(16,11-4-2-1-3-5-11)14-9-12-6-7-13(8-12)10-14/h1-5H,6-10H2