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

Systemtic Name: (E)-1-(5-tert-butyl-2-methyl-phenyl)sulfonyl-2-oxidanyl-2-phenyl-ethenediazonium Openeye Name: (E)-1-(5-tert-butyl-2-methyl-phenyl)sulfonyl-2-hydroxy-2-phenyl-ethenediazonium CAS Name: (E)-1-(5-tert-butyl-2-methylphenyl)sulfonyl-2-hydroxy-2-phenylethenediazonium IUPAC Name: (E)-1-(5-tert-butyl-2-methylphenyl)sulfonyl-2-hydroxy-2-phenylethenediazonium Traditional Name: (E)-1-(5-tert-butyl-2-methyl-phenyl)sulfonyl-2-hydroxy-2-phenyl-ethenediazonium Formula: C19H21N2O3S+ MolecularWeight: 357.44664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-13-10-11-15(19(2,3)4)12-16(13)25(23,24)18(21-20)17(22)14-8-6-5-7-9-14/h5-12H,1-4H3/p+1/b18-17+