(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-6-[(E)-3-phenylprop-2-enyl]sulfonyl-hex-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-6-[(E)-3-phenylprop-2-enyl]sulfonyl-hex-1-ene-2-diazonium Openeye Name: (Z)-6-[(E)-cinnamyl]sulfonyl-1-ethoxy-1-hydroxy-3-oxo-hex-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-6-[(E)-3-phenylprop-2-enyl]sulfonyl-1-hexene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-6-[(E)-3-phenylprop-2-enyl]sulfonylhex-1-ene-2-diazonium Traditional Name: (Z)-6-[(E)-cinnamyl]sulfonyl-1-ethoxy-1-hydroxy-3-keto-hex-1-ene-2-diazonium Formula: C17H21N2O5S+ MolecularWeight: 365.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CCCS(=O)(=O)CC=CC1=CC=CC=C1)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)CCCS(=O)(=O)C/C=C/C1=CC=CC=C1)\[N+]#N)/O

InChI

InChI=1S/C17H20N2O5S/c1-2-24-17(21)16(19-18)15(20)11-7-13-25(22,23)12-6-10-14-8-4-3-5-9-14/h3-6,8-10H,2,7,11-13H2,1H3/p+1/b10-6+