3-(4-chlorophenyl)sulfonyl-1,3,5-triazabicyclo[3.2.1]octane

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-1,3,5-triazabicyclo[3.2.1]octane Openeye Name: 3-(4-chlorophenyl)sulfonyl-1,3,5-triazabicyclo[3.2.1]octane CAS Name: 3-(4-chlorophenyl)sulfonyl-1,3,5-triazabicyclo[3.2.1]octane IUPAC Name: 3-(4-chlorophenyl)sulfonyl-1,3,5-triazabicyclo[3.2.1]octane Traditional Name: 3-(4-chlorophenyl)sulfonyl-1,3,5-triazabicyclo[3.2.1]octane Formula: C11H14ClN3O2S MolecularWeight: 287.76576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O2S/c12-10-1-3-11(4-2-10)18(16,17)15-8-13-5-6-14(7-13)9-15/h1-4H,5-9H2