(E)-2-(4-cyanophenyl)-1-(4-methylphenyl)sulfonyl-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(4-cyanophenyl)-1-(4-methylphenyl)sulfonyl-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(4-cyanophenyl)-2-hydroxy-1-(p-tolylsulfonyl)ethenediazonium CAS Name: (E)-2-(4-cyanophenyl)-2-hydroxy-1-(4-methylphenyl)sulfonylethenediazonium IUPAC Name: (E)-2-(4-cyanophenyl)-2-hydroxy-1-(4-methylphenyl)sulfonylethenediazonium Traditional Name: (E)-2-(4-cyanophenyl)-2-hydroxy-1-tosyl-ethenediazonium Formula: C16H12N3O3S+ MolecularWeight: 326.34978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C(C2=CC=C(C=C2)C#N)O)[N+]#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C(\C2=CC=C(C=C2)C#N)/O)/[N+]#N

InChI

InChI=1S/C16H11N3O3S/c1-11-2-8-14(9-3-11)23(21,22)16(19-18)15(20)13-6-4-12(10-17)5-7-13/h2-9H,1H3/p+1/b16-15+