(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(4-methylphenyl)azanide

Systemtic Name: (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(4-methylphenyl)azanide Openeye Name: (7,7-dimethyl-2-oxo-norbornan-1-yl)methylsulfonyl-(p-tolyl)azanide CAS Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(4-methylphenyl)azanide IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(4-methylphenyl)azanide Traditional Name: (2-keto-7,7-dimethyl-norbornan-1-yl)methylsulfonyl-(p-tolyl)azanide Formula: C17H22NO3S- MolecularWeight: 320.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N-]S(=O)(=O)CC23CCC(C2(C)C)CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)[N-]S(=O)(=O)CC23CCC(C2(C)C)CC3=O

InChI

InChI=1S/C17H22NO3S/c1-12-4-6-14(7-5-12)18-22(20,21)11-17-9-8-13(10-15(17)19)16(17,2)3/h4-7,13H,8-11H2,1-3H3/q-1