N-diazo-2-(1-ethenoxypropoxy)ethanesulfonamide

Systemtic Name: N-diazo-2-(1-ethenoxypropoxy)ethanesulfonamide Openeye Name: N-diazo-2-(1-vinyloxypropoxy)ethanesulfonamide CAS Name: N-diazo-2-(1-ethenoxypropoxy)ethanesulfonamide IUPAC Name: N-diazo-2-(1-ethenoxypropoxy)ethanesulfonamide Traditional Name: N-diazo-2-(1-vinyloxypropoxy)ethanesulfonamide Formula: C7H13N3O4S MolecularWeight: 235.26082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OCCS(=O)(=O)N=[N+]=[N-])OC=C

Isomeric SMILES

CCC(OCCS(=O)(=O)N=[N+]=[N-])OC=C

InChI

InChI=1S/C7H13N3O4S/c1-3-7(13-4-2)14-5-6-15(11,12)10-9-8/h4,7H,2-3,5-6H2,1H3