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

Systemtic Name: (E)-2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(4-chlorophenyl)-2-hydroxy-1-(p-tolylsulfonyl)ethenediazonium CAS Name: (E)-2-(4-chlorophenyl)-2-hydroxy-1-(4-methylphenyl)sulfonylethenediazonium IUPAC Name: (E)-2-(4-chlorophenyl)-2-hydroxy-1-(4-methylphenyl)sulfonylethenediazonium Traditional Name: (E)-2-(4-chlorophenyl)-2-hydroxy-1-tosyl-ethenediazonium Formula: C15H12ClN2O3S+ MolecularWeight: 335.78538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3S/c1-10-2-8-13(9-3-10)22(20,21)15(18-17)14(19)11-4-6-12(16)7-5-11/h2-9H,1H3/p+1/b15-14+