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

Systemtic Name: (E)-1-(5-ethyl-2-methyl-phenyl)sulfonyl-2-oxidanyl-2-phenyl-ethenediazonium Openeye Name: (E)-1-(5-ethyl-2-methyl-phenyl)sulfonyl-2-hydroxy-2-phenyl-ethenediazonium CAS Name: (E)-1-(5-ethyl-2-methylphenyl)sulfonyl-2-hydroxy-2-phenylethenediazonium IUPAC Name: (E)-1-(5-ethyl-2-methylphenyl)sulfonyl-2-hydroxy-2-phenylethenediazonium Traditional Name: (E)-1-(5-ethyl-2-methyl-phenyl)sulfonyl-2-hydroxy-2-phenyl-ethenediazonium Formula: C17H17N2O3S+ MolecularWeight: 329.39348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C)S(=O)(=O)C(=C(C2=CC=CC=C2)O)[N+]#N

Isomeric SMILES

CCC1=CC(=C(C=C1)C)S(=O)(=O)/C(=C(\C2=CC=CC=C2)/O)/[N+]#N

InChI

InChI=1S/C17H16N2O3S/c1-3-13-10-9-12(2)15(11-13)23(21,22)17(19-18)16(20)14-7-5-4-6-8-14/h4-11H,3H2,1-2H3/p+1/b17-16+