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

Systemtic Name: (Z)-1-ethoxy-3-[(4-methylphenyl)sulfonylcarbamoyloxy]-1-oxidanyl-3-phenyl-prop-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-3-phenyl-3-(p-tolylsulfonylcarbamoyloxy)prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-[[(4-methylphenyl)sulfonylamino]-oxomethoxy]-3-phenyl-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-3-[(4-methylphenyl)sulfonylcarbamoyloxy]-3-phenylprop-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-3-phenyl-3-(tosylcarbamoyloxy)prop-1-ene-2-diazonium Formula: C19H20N3O6S+ MolecularWeight: 418.4436

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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)/p+1/b18-16-