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

Systemtic Name: (E)-1-(5-tert-butyl-2-methyl-phenyl)sulfonyl-2-naphthalen-2-yl-2-oxidanyl-ethenediazonium Openeye Name: (E)-1-(5-tert-butyl-2-methyl-phenyl)sulfonyl-2-hydroxy-2-(2-naphthyl)ethenediazonium CAS Name: (E)-1-(5-tert-butyl-2-methylphenyl)sulfonyl-2-hydroxy-2-(2-naphthalenyl)ethenediazonium IUPAC Name: (E)-1-(5-tert-butyl-2-methylphenyl)sulfonyl-2-hydroxy-2-naphthalen-2-ylethenediazonium Traditional Name: (E)-1-(5-tert-butyl-2-methyl-phenyl)sulfonyl-2-hydroxy-2-(2-naphthyl)ethenediazonium Formula: C23H23N2O3S+ MolecularWeight: 407.50532

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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=CC3=CC=CC=C3C=C2)O)[N+]#N

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)/C(=C(\C2=CC3=CC=CC=C3C=C2)/O)/[N+]#N

InChI

InChI=1S/C23H22N2O3S/c1-15-9-12-19(23(2,3)4)14-20(15)29(27,28)22(25-24)21(26)18-11-10-16-7-5-6-8-17(16)13-18/h5-14H,1-4H3/p+1/b22-21+