(E)-1-(6-hexoxynaphthalen-2-yl)sulfonyl-2-oxidanyl-2-phenyl-ethenediazonium

Systemtic Name: (E)-1-(6-hexoxynaphthalen-2-yl)sulfonyl-2-oxidanyl-2-phenyl-ethenediazonium Openeye Name: (E)-1-[(6-hexoxy-2-naphthyl)sulfonyl]-2-hydroxy-2-phenyl-ethenediazonium CAS Name: (E)-1-[(6-hexoxy-2-naphthalenyl)sulfonyl]-2-hydroxy-2-phenylethenediazonium IUPAC Name: (E)-1-(6-hexoxynaphthalen-2-yl)sulfonyl-2-hydroxy-2-phenylethenediazonium Traditional Name: (E)-1-[(6-hexoxy-2-naphthyl)sulfonyl]-2-hydroxy-2-phenyl-ethenediazonium Formula: C24H25N2O4S+ MolecularWeight: 437.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)C(=C(C3=CC=CC=C3)O)[N+]#N

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)/C(=C(\C3=CC=CC=C3)/O)/[N+]#N

InChI

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