6-(4-methylphenyl)sulfonyl-1,6-diazabicyclo[3.2.1]octan-7-one

Systemtic Name: 6-(4-methylphenyl)sulfonyl-1,6-diazabicyclo[3.2.1]octan-7-one Openeye Name: 6-(p-tolylsulfonyl)-1,6-diazabicyclo[3.2.1]octan-7-one CAS Name: 6-(4-methylphenyl)sulfonyl-1,6-diazabicyclo[3.2.1]octan-7-one IUPAC Name: 6-(4-methylphenyl)sulfonyl-1,6-diazabicyclo[3.2.1]octan-7-one Traditional Name: 6-tosyl-1,6-diazabicyclo[3.2.1]octan-7-one Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3CCCN(C3)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3CCCN(C3)C2=O

InChI

InChI=1S/C13H16N2O3S/c1-10-4-6-12(7-5-10)19(17,18)15-11-3-2-8-14(9-11)13(15)16/h4-7,11H,2-3,8-9H2,1H3