(E)-2-diazonio-1-ethoxy-3-[(4-fluorophenyl)sulfamoylamino]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-ethoxy-3-[(4-fluorophenyl)sulfamoylamino]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-3-[(4-fluorophenyl)sulfamoylamino]-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-3-[(4-fluorophenyl)sulfamoylamino]-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxy-3-[(4-fluorophenyl)sulfamoylamino]-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-3-[(4-fluorophenyl)sulfamoylamino]-3-keto-prop-1-en-1-olate Formula: C11H11FN4O5S MolecularWeight: 330.292243

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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)