(E)-3-oxidanyl-1-phenyl-1-(phenylsulfonylamino)but-2-ene-2-diazonium

Systemtic Name: (E)-3-oxidanyl-1-phenyl-1-(phenylsulfonylamino)but-2-ene-2-diazonium Openeye Name: (E)-1-(benzenesulfonamido)-3-hydroxy-1-phenyl-but-2-ene-2-diazonium CAS Name: (E)-1-(benzenesulfonamido)-3-hydroxy-1-phenyl-2-butene-2-diazonium IUPAC Name: (E)-1-(benzenesulfonamido)-3-hydroxy-1-phenylbut-2-ene-2-diazonium Traditional Name: (E)-1-(benzenesulfonamido)-3-hydroxy-1-phenyl-but-2-ene-2-diazonium Formula: C16H16N3O3S+ MolecularWeight: 330.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2)[N+]#N)O

Isomeric SMILES

C/C(=C(/C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2)\[N+]#N)/O

InChI

InChI=1S/C16H15N3O3S/c1-12(20)15(18-17)16(13-8-4-2-5-9-13)19-23(21,22)14-10-6-3-7-11-14/h2-11,16,19H,1H3/p+1/b15-12+