(E)-2-naphthalen-1-yl-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium

Systemtic Name: (E)-2-naphthalen-1-yl-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium Openeye Name: (E)-1-(benzenesulfonyl)-2-hydroxy-2-(1-naphthyl)ethenediazonium CAS Name: (E)-1-(benzenesulfonyl)-2-hydroxy-2-(1-naphthalenyl)ethenediazonium IUPAC Name: (E)-1-(benzenesulfonyl)-2-hydroxy-2-naphthalen-1-ylethenediazonium Traditional Name: (E)-1-besyl-2-hydroxy-2-(1-naphthyl)ethenediazonium Formula: C18H13N2O3S+ MolecularWeight: 337.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=C(C2=CC=CC3=CC=CC=C32)O)[N+]#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C(\C2=CC=CC3=CC=CC=C32)/O)/[N+]#N

InChI

InChI=1S/C18H12N2O3S/c19-20-18(24(22,23)14-9-2-1-3-10-14)17(21)16-12-6-8-13-7-4-5-11-15(13)16/h1-12H/p+1/b18-17+