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

Systemtic Name: (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(3-methoxyphenyl)azanide Openeye Name: (7,7-dimethyl-2-oxo-norbornan-1-yl)methylsulfonyl-(3-methoxyphenyl)azanide CAS Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(3-methoxyphenyl)azanide IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(3-methoxyphenyl)azanide Traditional Name: (2-keto-7,7-dimethyl-norbornan-1-yl)methylsulfonyl-(3-methoxyphenyl)azanide Formula: C17H22NO4S- MolecularWeight: 336.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[N-]C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[N-]C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C17H22NO4S/c1-16(2)12-7-8-17(16,15(19)9-12)11-23(20,21)18-13-5-4-6-14(10-13)22-3/h4-6,10,12H,7-9,11H2,1-3H3/q-1