(Z)-1-ethoxy-5-(furan-2-yl)-5-[(4-methylphenyl)sulfonylamino]-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-5-(furan-2-yl)-5-[(4-methylphenyl)sulfonylamino]-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-5-(2-furyl)-1-hydroxy-3-oxo-5-(p-tolylsulfonylamino)pent-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-5-(2-furanyl)-1-hydroxy-5-[(4-methylphenyl)sulfonylamino]-3-oxo-1-pentene-2-diazonium IUPAC Name: (Z)-1-ethoxy-5-(furan-2-yl)-1-hydroxy-5-[(4-methylphenyl)sulfonylamino]-3-oxopent-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-5-(2-furyl)-1-hydroxy-3-keto-5-(tosylamino)pent-1-ene-2-diazonium Formula: C18H20N3O6S+ MolecularWeight: 406.4329

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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/p+1