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

Systemtic Name: (Z)-3-(3-cyanophenyl)-2-diazonio-1-ethoxy-3-[(4-methylphenyl)sulfonylamino]prop-1-en-1-olate Openeye Name: (Z)-3-(3-cyanophenyl)-2-diazonio-1-ethoxy-3-(p-tolylsulfonylamino)prop-1-en-1-olate CAS Name: (Z)-3-(3-cyanophenyl)-2-diazonio-1-ethoxy-3-[(4-methylphenyl)sulfonylamino]-1-propen-1-olate IUPAC Name: (Z)-3-(3-cyanophenyl)-2-diazonio-1-ethoxy-3-[(4-methylphenyl)sulfonylamino]prop-1-en-1-olate Traditional Name: (Z)-3-(3-cyanophenyl)-2-diazonio-1-ethoxy-3-(tosylamino)prop-1-en-1-olate Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4S/c1-3-27-19(24)18(22-21)17(15-6-4-5-14(11-15)12-20)23-28(25,26)16-9-7-13(2)8-10-16/h4-11,17,23H,3H2,1-2H3/b19-18-