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

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-(4-methoxyphenyl)-3-(p-tolylsulfonylamino)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-(4-methoxyphenyl)-3-(tosylamino)prop-1-en-1-olate Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-4-27-19(23)18(21-20)17(14-7-9-15(26-3)10-8-14)22-28(24,25)16-11-5-13(2)6-12-16/h5-12,17,22H,4H2,1-3H3/b19-18-