N-diazo-1-(3-pentadecyloxiran-2-yl)methanesulfonamide

Systemtic Name: N-diazo-1-(3-pentadecyloxiran-2-yl)methanesulfonamide Openeye Name: N-diazo-1-(3-pentadecyloxiran-2-yl)methanesulfonamide CAS Name: N-diazo-1-(3-pentadecyl-2-oxiranyl)methanesulfonamide IUPAC Name: N-diazo-1-(3-pentadecyloxiran-2-yl)methanesulfonamide Traditional Name: N-diazo-1-(3-pentadecyloxiran-2-yl)methanesulfonamide Formula: C18H35N3O3S MolecularWeight: 373.5538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1C(O1)CS(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

CCCCCCCCCCCCCCCC1C(O1)CS(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C18H35N3O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-18(24-17)16-25(22,23)21-20-19/h17-18H,2-16H2,1H3