(E)-1-(3-chlorophenyl)-2-diazonio-2-(4-methylphenyl)sulfonyl-ethenolate

Systemtic Name: (E)-1-(3-chlorophenyl)-2-diazonio-2-(4-methylphenyl)sulfonyl-ethenolate Openeye Name: (E)-1-(3-chlorophenyl)-2-diazonio-2-(p-tolylsulfonyl)ethenolate CAS Name: (E)-1-(3-chlorophenyl)-2-diazonio-2-(4-methylphenyl)sulfonylethenolate IUPAC Name: (E)-1-(3-chlorophenyl)-2-diazonio-2-(4-methylphenyl)sulfonylethenolate Traditional Name: (E)-1-(3-chlorophenyl)-2-diazonio-2-tosyl-ethenolate Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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