(E)-2-(3-bromophenyl)-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium

Systemtic Name: (E)-2-(3-bromophenyl)-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium Openeye Name: (E)-1-(benzenesulfonyl)-2-(3-bromophenyl)-2-hydroxy-ethenediazonium CAS Name: (E)-1-(benzenesulfonyl)-2-(3-bromophenyl)-2-hydroxyethenediazonium IUPAC Name: (E)-1-(benzenesulfonyl)-2-(3-bromophenyl)-2-hydroxyethenediazonium Traditional Name: (E)-1-besyl-2-(3-bromophenyl)-2-hydroxy-ethenediazonium Formula: C14H10BrN2O3S+ MolecularWeight: 366.2098

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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/p+1/b14-13+