(E)-2-(4-bromophenyl)-1-methylsulfonyl-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(4-bromophenyl)-1-methylsulfonyl-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-(4-bromophenyl)-2-hydroxy-1-methylsulfonyl-ethenediazonium CAS Name: (E)-2-(4-bromophenyl)-2-hydroxy-1-methylsulfonylethenediazonium IUPAC Name: (E)-2-(4-bromophenyl)-2-hydroxy-1-methylsulfonylethenediazonium Traditional Name: (E)-2-(4-bromophenyl)-2-hydroxy-1-mesyl-ethenediazonium Formula: C9H8BrN2O3S+ MolecularWeight: 304.14042

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(=C(C1=CC=C(C=C1)Br)O)[N+]#N

Isomeric SMILES

CS(=O)(=O)/C(=C(\C1=CC=C(C=C1)Br)/O)/[N+]#N

InChI

InChI=1S/C9H7BrN2O3S/c1-16(14,15)9(12-11)8(13)6-2-4-7(10)5-3-6/h2-5H,1H3/p+1/b9-8+