(Z)-2-diazonio-1-ethoxy-5-(4-methoxyphenyl)-4-methyl-5-[(4-methylphenyl)sulfonylamino]-3-oxidanylidene-pent-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-5-(4-methoxyphenyl)-4-methyl-5-[(4-methylphenyl)sulfonylamino]-3-oxidanylidene-pent-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-5-(4-methoxyphenyl)-4-methyl-3-oxo-5-(p-tolylsulfonylamino)pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-5-(4-methoxyphenyl)-4-methyl-5-[(4-methylphenyl)sulfonylamino]-3-oxo-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-5-(4-methoxyphenyl)-4-methyl-5-[(4-methylphenyl)sulfonylamino]-3-oxopent-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-keto-5-(4-methoxyphenyl)-4-methyl-5-(tosylamino)pent-1-en-1-olate Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H25N3O6S/c1-5-31-22(27)20(24-23)21(26)15(3)19(16-8-10-17(30-4)11-9-16)25-32(28,29)18-12-6-14(2)7-13-18/h6-13,15,19,25H,5H2,1-4H3