6-oxidanylidene-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)-1H-pyridine-3-sulfonamide

Systemtic Name: 6-oxidanylidene-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)-1H-pyridine-3-sulfonamide Openeye Name: 6-oxo-N-(1,7,7-trimethylnorbornan-2-yl)-1H-pyridine-3-sulfonamide CAS Name: 6-oxo-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)-1H-pyridine-3-sulfonamide IUPAC Name: 6-oxo-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)-1H-pyridine-3-sulfonamide Traditional Name: N-(2-bornyl)-6-keto-1H-pyridine-3-sulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)NS(=O)(=O)C3=CNC(=O)C=C3)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)NS(=O)(=O)C3=CNC(=O)C=C3)C)C

InChI

InChI=1S/C15H22N2O3S/c1-14(2)10-6-7-15(14,3)12(8-10)17-21(19,20)11-4-5-13(18)16-9-11/h4-5,9-10,12,17H,6-8H2,1-3H3,(H,16,18)