(Z)-1-diazonio-4-oxidanyl-4-phenyl-1-(phenylsulfonyl)but-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-4-oxidanyl-4-phenyl-1-(phenylsulfonyl)but-1-en-2-olate Openeye Name: (Z)-1-(benzenesulfonyl)-1-diazonio-4-hydroxy-4-phenyl-but-1-en-2-olate CAS Name: (Z)-1-(benzenesulfonyl)-1-diazonio-4-hydroxy-4-phenyl-1-buten-2-olate IUPAC Name: (Z)-1-(benzenesulfonyl)-1-diazonio-4-hydroxy-4-phenylbut-1-en-2-olate Traditional Name: (Z)-1-besyl-1-diazonio-4-hydroxy-4-phenyl-but-1-en-2-olate Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4S/c17-18-16(23(21,22)13-9-5-2-6-10-13)15(20)11-14(19)12-7-3-1-4-8-12/h1-10,14,19H,11H2/b16-15-