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

Systemtic Name: (Z)-1-ethoxy-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-3-(4-methoxyphenyl)-3-(p-tolylsulfonylamino)prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]prop-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-3-(4-methoxyphenyl)-3-(tosylamino)prop-1-ene-2-diazonium Formula: C19H22N3O5S+ MolecularWeight: 404.46008

Click to see the large picture

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/p+1/b19-18-