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

Systemtic Name: (Z)-1-ethoxy-3-(furan-2-yl)-3-[(4-methylphenyl)sulfonylamino]-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-3-(2-furyl)-1-hydroxy-3-(p-tolylsulfonylamino)prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-3-(2-furanyl)-1-hydroxy-3-[(4-methylphenyl)sulfonylamino]-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-3-(furan-2-yl)-1-hydroxy-3-[(4-methylphenyl)sulfonylamino]prop-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-3-(2-furyl)-1-hydroxy-3-(tosylamino)prop-1-ene-2-diazonium Formula: C16H18N3O5S+ MolecularWeight: 364.39622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S/c1-3-23-16(20)15(18-17)14(13-5-4-10-24-13)19-25(21,22)12-8-6-11(2)7-9-12/h4-10,14,19H,3H2,1-2H3/p+1/b16-15-