N-diazo-1-[(1S,4R)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonamide

Systemtic Name: N-diazo-1-[(1S,4R)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonamide Openeye Name: N-diazo-1-[(1R,4S)-7,7-dimethyl-2-oxo-norbornan-1-yl]methanesulfonamide CAS Name: N-diazo-1-[(1S,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonamide IUPAC Name: N-diazo-1-[(1S,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonamide Traditional Name: N-diazo-1-[(1R,4S)-2-keto-7,7-dimethyl-norbornan-1-yl]methanesulfonamide Formula: C10H15N3O3S MolecularWeight: 257.3094

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N=[N+]=[N-])C

Isomeric SMILES

CC1([C@H]2CC[C@@]1(C(=O)C2)CS(=O)(=O)N=[N+]=[N-])C

InChI

InChI=1S/C10H15N3O3S/c1-9(2)7-3-4-10(9,8(14)5-7)6-17(15,16)13-12-11/h7H,3-6H2,1-2H3/t7-,10-/m0/s1