(E)-2-diazonio-1,3-diphenyl-3-(phenylsulfonylamino)prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1,3-diphenyl-3-(phenylsulfonylamino)prop-1-en-1-olate Openeye Name: (E)-3-(benzenesulfonamido)-2-diazonio-1,3-diphenyl-prop-1-en-1-olate CAS Name: (E)-3-(benzenesulfonamido)-2-diazonio-1,3-diphenyl-1-propen-1-olate IUPAC Name: (E)-3-(benzenesulfonamido)-2-diazonio-1,3-diphenylprop-1-en-1-olate Traditional Name: (E)-3-(benzenesulfonamido)-2-diazonio-1,3-diphenyl-prop-1-en-1-olate Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=C(C2=CC=CC=C2)[O-])[N+]#N)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(/C(=C(/C2=CC=CC=C2)\[O-])/[N+]#N)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17N3O3S/c22-23-20(21(25)17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)24-28(26,27)18-14-8-3-9-15-18/h1-15,19,24H/b21-20+