N-diazo-2-(1-ethenoxypropan-2-yloxy)ethanesulfonamide

Systemtic Name: N-diazo-2-(1-ethenoxypropan-2-yloxy)ethanesulfonamide Openeye Name: N-diazo-2-(1-methyl-2-vinyloxy-ethoxy)ethanesulfonamide CAS Name: N-diazo-2-(1-ethenoxypropan-2-yloxy)ethanesulfonamide IUPAC Name: N-diazo-2-(1-ethenoxypropan-2-yloxy)ethanesulfonamide Traditional Name: N-diazo-2-(1-methyl-2-vinyloxy-ethoxy)ethanesulfonamide Formula: C7H13N3O4S MolecularWeight: 235.26082

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC=C)OCCS(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

CC(COC=C)OCCS(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C7H13N3O4S/c1-3-13-6-7(2)14-4-5-15(11,12)10-9-8/h3,7H,1,4-6H2,2H3