(Z)-2-diazonio-1-ethoxy-3-(4-fluorophenyl)-3-[(4-methylphenyl)sulfonylamino]prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-(4-fluorophenyl)-3-[(4-methylphenyl)sulfonylamino]prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-(4-fluorophenyl)-3-(p-tolylsulfonylamino)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-(4-fluorophenyl)-3-[(4-methylphenyl)sulfonylamino]-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-(4-fluorophenyl)-3-[(4-methylphenyl)sulfonylamino]prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-(4-fluorophenyl)-3-(tosylamino)prop-1-en-1-olate Formula: C18H18FN3O4S MolecularWeight: 391.416623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C1=CC=C(C=C1)F)NS(=O)(=O)C2=CC=C(C=C2)C)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(C1=CC=C(C=C1)F)NS(=O)(=O)C2=CC=C(C=C2)C)\[N+]#N)/[O-]

InChI

InChI=1S/C18H18FN3O4S/c1-3-26-18(23)17(21-20)16(13-6-8-14(19)9-7-13)22-27(24,25)15-10-4-12(2)5-11-15/h4-11,16,22H,3H2,1-2H3/b18-17-