(E)-1-(5-methyl-2-pentoxy-phenyl)sulfonyl-2-naphthalen-2-yl-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-1-(5-methyl-2-pentoxy-phenyl)sulfonyl-2-naphthalen-2-yl-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-hydroxy-1-(5-methyl-2-pentoxy-phenyl)sulfonyl-2-(2-naphthyl)ethenediazonium CAS Name: (E)-2-hydroxy-1-(5-methyl-2-pentoxyphenyl)sulfonyl-2-(2-naphthalenyl)ethenediazonium IUPAC Name: (E)-2-hydroxy-1-(5-methyl-2-pentoxyphenyl)sulfonyl-2-naphthalen-2-ylethenediazonium Traditional Name: (E)-1-(2-amoxy-5-methyl-phenyl)sulfonyl-2-hydroxy-2-(2-naphthyl)ethenediazonium Formula: C24H25N2O4S+ MolecularWeight: 437.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C)S(=O)(=O)C(=C(C2=CC3=CC=CC=C3C=C2)O)[N+]#N

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C)S(=O)(=O)/C(=C(\C2=CC3=CC=CC=C3C=C2)/O)/[N+]#N

InChI

InChI=1S/C24H24N2O4S/c1-3-4-7-14-30-21-13-10-17(2)15-22(21)31(28,29)24(26-25)23(27)20-12-11-18-8-5-6-9-19(18)16-20/h5-6,8-13,15-16H,3-4,7,14H2,1-2H3/p+1/b24-23+