N-diazo-1-(oxiran-2-ylmethoxy)ethanesulfonamide

Systemtic Name: N-diazo-1-(oxiran-2-ylmethoxy)ethanesulfonamide Openeye Name: N-diazo-1-(oxiran-2-ylmethoxy)ethanesulfonamide CAS Name: N-diazo-1-(2-oxiranylmethoxy)ethanesulfonamide IUPAC Name: N-diazo-1-(oxiran-2-ylmethoxy)ethanesulfonamide Traditional Name: N-diazo-1-glycidoxy-ethanesulfonamide Formula: C5H9N3O4S MolecularWeight: 207.20766

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Descriptors Computed from Structure

Canonical SMILES:

CC(OCC1CO1)S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

CC(OCC1CO1)S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C5H9N3O4S/c1-4(11-2-5-3-12-5)13(9,10)8-7-6/h4-5H,2-3H2,1H3