(E)-1-ethoxy-3-[(4-fluorophenyl)sulfamoylamino]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (E)-1-ethoxy-3-[(4-fluorophenyl)sulfamoylamino]-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-1-ethoxy-3-[(4-fluorophenyl)sulfamoylamino]-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-1-ethoxy-3-[(4-fluorophenyl)sulfamoylamino]-1-hydroxy-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-1-ethoxy-3-[(4-fluorophenyl)sulfamoylamino]-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-1-ethoxy-3-[(4-fluorophenyl)sulfamoylamino]-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C11H12FN4O5S+ MolecularWeight: 331.300183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)NS(=O)(=O)NC1=CC=C(C=C1)F)[N+]#N)O

Isomeric SMILES

CCO/C(=C(\C(=O)NS(=O)(=O)NC1=CC=C(C=C1)F)/[N+]#N)/O

InChI

InChI=1S/C11H11FN4O5S/c1-2-21-11(18)9(14-13)10(17)16-22(19,20)15-8-5-3-7(12)4-6-8/h3-6,15H,2H2,1H3,(H-,16,17,18)/p+1