(E)-3-diazonio-4-phenyl-4-(phenylsulfonylamino)but-2-en-2-olate

Systemtic Name: (E)-3-diazonio-4-phenyl-4-(phenylsulfonylamino)but-2-en-2-olate Openeye Name: (E)-4-(benzenesulfonamido)-3-diazonio-4-phenyl-but-2-en-2-olate CAS Name: (E)-4-(benzenesulfonamido)-3-diazonio-4-phenyl-2-buten-2-olate IUPAC Name: (E)-4-(benzenesulfonamido)-3-diazonio-4-phenylbut-2-en-2-olate Traditional Name: (E)-4-(benzenesulfonamido)-3-diazonio-4-phenyl-but-2-en-2-olate Formula: C16H15N3O3S MolecularWeight: 329.3736

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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/b15-12+