(Z)-2-diazonio-1-ethoxy-3-[(4-methylphenyl)sulfonylcarbamoyloxy]-3-phenyl-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-[(4-methylphenyl)sulfonylcarbamoyloxy]-3-phenyl-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-phenyl-3-(p-tolylsulfonylcarbamoyloxy)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-[[(4-methylphenyl)sulfonylamino]-oxomethoxy]-3-phenyl-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-[(4-methylphenyl)sulfonylcarbamoyloxy]-3-phenylprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-phenyl-3-(tosylcarbamoyloxy)prop-1-en-1-olate Formula: C19H19N3O6S MolecularWeight: 417.43566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O6S/c1-3-27-18(23)16(21-20)17(14-7-5-4-6-8-14)28-19(24)22-29(25,26)15-11-9-13(2)10-12-15/h4-12,17H,3H2,1-2H3,(H-,22,23,24)/b18-16-