1-(3-cyclooctyl-3-methyl-oxiran-2-yl)-N-diazo-methanesulfonamide

Systemtic Name: 1-(3-cyclooctyl-3-methyl-oxiran-2-yl)-N-diazo-methanesulfonamide Openeye Name: 1-(3-cyclooctyl-3-methyl-oxiran-2-yl)-N-diazo-methanesulfonamide CAS Name: 1-(3-cyclooctyl-3-methyl-2-oxiranyl)-N-diazomethanesulfonamide IUPAC Name: 1-(3-cyclooctyl-3-methyloxiran-2-yl)-N-diazomethanesulfonamide Traditional Name: 1-(3-cyclooctyl-3-methyl-oxiran-2-yl)-N-diazo-methanesulfonamide Formula: C12H21N3O3S MolecularWeight: 287.37844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(O1)CS(=O)(=O)N=[N+]=[N-])C2CCCCCCC2

Isomeric SMILES

CC1(C(O1)CS(=O)(=O)N=[N+]=[N-])C2CCCCCCC2

InChI

InChI=1S/C12H21N3O3S/c1-12(10-7-5-3-2-4-6-8-10)11(18-12)9-19(16,17)15-14-13/h10-11H,2-9H2,1H3