(E)-1-(2-chlorophenyl)-2-diazonio-3-phenyl-3-(phenylsulfonylamino)prop-1-en-1-olate

Systemtic Name: (E)-1-(2-chlorophenyl)-2-diazonio-3-phenyl-3-(phenylsulfonylamino)prop-1-en-1-olate Openeye Name: (E)-3-(benzenesulfonamido)-1-(2-chlorophenyl)-2-diazonio-3-phenyl-prop-1-en-1-olate CAS Name: (E)-3-(benzenesulfonamido)-1-(2-chlorophenyl)-2-diazonio-3-phenyl-1-propen-1-olate IUPAC Name: (E)-3-(benzenesulfonamido)-1-(2-chlorophenyl)-2-diazonio-3-phenylprop-1-en-1-olate Traditional Name: (E)-3-(benzenesulfonamido)-1-(2-chlorophenyl)-2-diazonio-3-phenyl-prop-1-en-1-olate Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=C(C2=CC=CC=C2Cl)[O-])[N+]#N)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(/C(=C(/C2=CC=CC=C2Cl)\[O-])/[N+]#N)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H16ClN3O3S/c22-18-14-8-7-13-17(18)21(26)20(24-23)19(15-9-3-1-4-10-15)25-29(27,28)16-11-5-2-6-12-16/h1-14,19,25H/b21-20+