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

Systemtic Name: (Z)-2-diazonio-1-ethoxy-5-(furan-2-yl)-5-[(4-methylphenyl)sulfonylamino]-3-oxidanylidene-pent-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-5-(2-furyl)-3-oxo-5-(p-tolylsulfonylamino)pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-5-(2-furanyl)-5-[(4-methylphenyl)sulfonylamino]-3-oxo-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-5-(furan-2-yl)-5-[(4-methylphenyl)sulfonylamino]-3-oxopent-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-5-(2-furyl)-3-keto-5-(tosylamino)pent-1-en-1-olate Formula: C18H19N3O6S MolecularWeight: 405.42496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CC(C1=CC=CO1)NS(=O)(=O)C2=CC=C(C=C2)C)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)CC(C1=CC=CO1)NS(=O)(=O)C2=CC=C(C=C2)C)\[N+]#N)/[O-]

InChI

InChI=1S/C18H19N3O6S/c1-3-26-18(23)17(20-19)15(22)11-14(16-5-4-10-27-16)21-28(24,25)13-8-6-12(2)7-9-13/h4-10,14,21H,3,11H2,1-2H3