3-[(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptyl)methylsulfonylamino]benzenesulfonamide

Molecular Formula: C16H22N2O5S2


InChI: InChI=1/C16H22N2O5S2/c1-15(2)11-6-7-16(15,14(19)8-11)10-24(20,21)18-12-4-3-5-13(9-12)25(17,22)23/h3-5,9,11,18H,6-8,10H2,1-2H3,(H2,17,22,23)/f/h17H2

InChIKey: InChIKey=ACAYLVCPBSTIHV-HVXXBKQBCK
SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C

Names:
    3-[(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptyl)methylsulfonylamino]benzenesulfonamide

Registries:
    PubChem CID 2813170
    PubChem ID 3271569