(2-oxidanidyl-3-oxidanylidene-1H-isoindol-2-ium-2-yl) (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate

Systemtic Name: (2-oxidanidyl-3-oxidanylidene-1H-isoindol-2-ium-2-yl) (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate Openeye Name: (2-oxido-1-oxo-isoindolin-2-ium-2-yl) (7,7-dimethyl-2-oxo-norbornan-1-yl)methanesulfonate CAS Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid (2-oxido-3-oxo-1H-isoindol-2-ium-2-yl) ester IUPAC Name: (2-oxido-3-oxo-1H-isoindol-2-ium-2-yl) (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate Traditional Name: (2-keto-7,7-dimethyl-norbornan-1-yl)methanesulfonic acid (1-keto-2-oxido-isoindolin-2-ium-2-yl) ester Formula: C18H21NO6S MolecularWeight: 379.42744

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O[N+]3(CC4=CC=CC=C4C3=O)[O-])C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O[N+]3(CC4=CC=CC=C4C3=O)[O-])C

InChI

InChI=1S/C18H21NO6S/c1-17(2)13-7-8-18(17,15(20)9-13)11-26(23,24)25-19(22)10-12-5-3-4-6-14(12)16(19)21/h3-6,13H,7-11H2,1-2H3