(E)-1-(3-bromophenyl)-2-diazonio-2-(phenylsulfonyl)ethenolate

Systemtic Name: (E)-1-(3-bromophenyl)-2-diazonio-2-(phenylsulfonyl)ethenolate Openeye Name: (E)-2-(benzenesulfonyl)-1-(3-bromophenyl)-2-diazonio-ethenolate CAS Name: (E)-2-(benzenesulfonyl)-1-(3-bromophenyl)-2-diazonioethenolate IUPAC Name: (E)-2-(benzenesulfonyl)-1-(3-bromophenyl)-2-diazonioethenolate Traditional Name: (E)-2-besyl-1-(3-bromophenyl)-2-diazonio-ethenolate Formula: C14H9BrN2O3S MolecularWeight: 365.20186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrN2O3S/c15-11-6-4-5-10(9-11)13(18)14(17-16)21(19,20)12-7-2-1-3-8-12/h1-9H/b14-13+