(E)-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-hydroxy-2-(p-tolyl)-1-(p-tolylsulfonyl)ethenediazonium CAS Name: (E)-2-hydroxy-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonylethenediazonium IUPAC Name: (E)-2-hydroxy-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonylethenediazonium Traditional Name: (E)-2-hydroxy-2-(p-tolyl)-1-tosyl-ethenediazonium Formula: C16H15N2O3S+ MolecularWeight: 315.3669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c1-11-3-7-13(8-4-11)15(19)16(18-17)22(20,21)14-9-5-12(2)6-10-14/h3-10H,1-2H3/p+1/b16-15+