(E)-2-(4-cyanophenyl)-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium

Systemtic Name: (E)-2-(4-cyanophenyl)-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium Openeye Name: (E)-1-(benzenesulfonyl)-2-(4-cyanophenyl)-2-hydroxy-ethenediazonium CAS Name: (E)-1-(benzenesulfonyl)-2-(4-cyanophenyl)-2-hydroxyethenediazonium IUPAC Name: (E)-1-(benzenesulfonyl)-2-(4-cyanophenyl)-2-hydroxyethenediazonium Traditional Name: (E)-1-besyl-2-(4-cyanophenyl)-2-hydroxy-ethenediazonium Formula: C15H10N3O3S+ MolecularWeight: 312.3232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N3O3S/c16-10-11-6-8-12(9-7-11)14(19)15(18-17)22(20,21)13-4-2-1-3-5-13/h1-9H/p+1/b15-14+