(E)-1-(4-methylphenyl)sulfonyl-2-naphthalen-2-yl-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-1-(4-methylphenyl)sulfonyl-2-naphthalen-2-yl-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-hydroxy-2-(2-naphthyl)-1-(p-tolylsulfonyl)ethenediazonium CAS Name: (E)-2-hydroxy-1-(4-methylphenyl)sulfonyl-2-(2-naphthalenyl)ethenediazonium IUPAC Name: (E)-2-hydroxy-1-(4-methylphenyl)sulfonyl-2-naphthalen-2-ylethenediazonium Traditional Name: (E)-2-hydroxy-2-(2-naphthyl)-1-tosyl-ethenediazonium Formula: C19H15N2O3S+ MolecularWeight: 351.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C(C2=CC3=CC=CC=C3C=C2)O)[N+]#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C(\C2=CC3=CC=CC=C3C=C2)/O)/[N+]#N

InChI

InChI=1S/C19H14N2O3S/c1-13-6-10-17(11-7-13)25(23,24)19(21-20)18(22)16-9-8-14-4-2-3-5-15(14)12-16/h2-12H,1H3/p+1/b19-18+