[(E)-[2,2,2-tris(fluoranyl)-1-(4-methylphenyl)ethylidene]amino] (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate

Systemtic Name: [(E)-[2,2,2-tris(fluoranyl)-1-(4-methylphenyl)ethylidene]amino] (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate Openeye Name: [(E)-[2,2,2-trifluoro-1-(p-tolyl)ethylidene]amino] (7,7-dimethyl-2-oxo-norbornan-1-yl)methanesulfonate CAS Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid [(E)-[2,2,2-trifluoro-1-(4-methylphenyl)ethylidene]amino] ester IUPAC Name: [(E)-[2,2,2-trifluoro-1-(4-methylphenyl)ethylidene]amino] (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate Traditional Name: (2-keto-7,7-dimethyl-norbornan-1-yl)methanesulfonic acid [(E)-[2,2,2-trifluoro-1-(p-tolyl)ethylidene]amino] ester Formula: C19H22F3NO4S MolecularWeight: 417.44249

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOS(=O)(=O)CC23CCC(C2(C)C)CC3=O)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\OS(=O)(=O)CC23CCC(C2(C)C)CC3=O)/C(F)(F)F

InChI

InChI=1S/C19H22F3NO4S/c1-12-4-6-13(7-5-12)16(19(20,21)22)23-27-28(25,26)11-18-9-8-14(10-15(18)24)17(18,2)3/h4-7,14H,8-11H2,1-3H3/b23-16+