(E)-1-(2-butoxy-5-methyl-phenyl)sulfonyl-2-oxidanyl-2-phenyl-ethenediazonium

Systemtic Name: (E)-1-(2-butoxy-5-methyl-phenyl)sulfonyl-2-oxidanyl-2-phenyl-ethenediazonium Openeye Name: (E)-1-(2-butoxy-5-methyl-phenyl)sulfonyl-2-hydroxy-2-phenyl-ethenediazonium CAS Name: (E)-1-(2-butoxy-5-methylphenyl)sulfonyl-2-hydroxy-2-phenylethenediazonium IUPAC Name: (E)-1-(2-butoxy-5-methylphenyl)sulfonyl-2-hydroxy-2-phenylethenediazonium Traditional Name: (E)-1-(2-butoxy-5-methyl-phenyl)sulfonyl-2-hydroxy-2-phenyl-ethenediazonium Formula: C19H21N2O4S+ MolecularWeight: 373.44604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C)S(=O)(=O)C(=C(C2=CC=CC=C2)O)[N+]#N

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C)S(=O)(=O)/C(=C(\C2=CC=CC=C2)/O)/[N+]#N

InChI

InChI=1S/C19H20N2O4S/c1-3-4-12-25-16-11-10-14(2)13-17(16)26(23,24)19(21-20)18(22)15-8-6-5-7-9-15/h5-11,13H,3-4,12H2,1-2H3/p+1/b19-18+