(1R,4S)-3-oxidanylidenebicyclo[2.2.1]heptane-4-sulfonamide

Systemtic Name: (1R,4S)-3-oxidanylidenebicyclo[2.2.1]heptane-4-sulfonamide Openeye Name: (1S,4R)-2-oxonorbornane-1-sulfonamide CAS Name: (1R,4S)-3-oxo-4-bicyclo[2.2.1]heptanesulfonamide IUPAC Name: (1R,4S)-3-oxobicyclo[2.2.1]heptane-4-sulfonamide Traditional Name: (1S,4R)-2-ketonorbornane-1-sulfonamide Formula: C7H11NO3S MolecularWeight: 189.23214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC1CC2=O)S(=O)(=O)N

Isomeric SMILES

C1C[C@@]2(C[C@H]1CC2=O)S(=O)(=O)N

InChI

InChI=1S/C7H11NO3S/c8-12(10,11)7-2-1-5(4-7)3-6(7)9/h5H,1-4H2,(H2,8,10,11)/t5-,7+/m1/s1