(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-[(2,2,6,6-tetramethylpiperidin-4-yl)sulfamoylamino]prop-1-ene-2-diazonium

Systemtic Name: (E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-[(2,2,6,6-tetramethylpiperidin-4-yl)sulfamoylamino]prop-1-ene-2-diazonium Openeye Name: (E)-1-ethoxy-1-hydroxy-3-oxo-3-[(2,2,6,6-tetramethyl-4-piperidyl)sulfamoylamino]prop-1-ene-2-diazonium CAS Name: (E)-1-ethoxy-1-hydroxy-3-oxo-3-[(2,2,6,6-tetramethyl-4-piperidinyl)sulfamoylamino]-1-propene-2-diazonium IUPAC Name: (E)-1-ethoxy-1-hydroxy-3-oxo-3-[(2,2,6,6-tetramethylpiperidin-4-yl)sulfamoylamino]prop-1-ene-2-diazonium Traditional Name: (E)-1-ethoxy-1-hydroxy-3-keto-3-[(2,2,6,6-tetramethyl-4-piperidyl)sulfamoylamino]prop-1-ene-2-diazonium Formula: C14H26N5O5S+ MolecularWeight: 376.45174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)NS(=O)(=O)NC1CC(NC(C1)(C)C)(C)C)[N+]#N)O

Isomeric SMILES

CCO/C(=C(\C(=O)NS(=O)(=O)NC1CC(NC(C1)(C)C)(C)C)/[N+]#N)/O

InChI

InChI=1S/C14H25N5O5S/c1-6-24-12(21)10(16-15)11(20)18-25(22,23)17-9-7-13(2,3)19-14(4,5)8-9/h9,17,19H,6-8H2,1-5H3,(H-,18,20,21)/p+1