(E)-2-diazonio-1-[2-[(4-methylphenyl)sulfonylcarbamoyl]phenyl]-2-phenyl-ethenolate

Systemtic Name: (E)-2-diazonio-1-[2-[(4-methylphenyl)sulfonylcarbamoyl]phenyl]-2-phenyl-ethenolate Openeye Name: (E)-2-diazonio-2-phenyl-1-[2-(p-tolylsulfonylcarbamoyl)phenyl]ethenolate CAS Name: (E)-2-diazonio-1-[2-[[(4-methylphenyl)sulfonylamino]-oxomethyl]phenyl]-2-phenylethenolate IUPAC Name: (E)-2-diazonio-1-[2-[(4-methylphenyl)sulfonylcarbamoyl]phenyl]-2-phenylethenolate Traditional Name: (E)-2-diazonio-2-phenyl-1-[2-(tosylcarbamoyl)phenyl]ethenolate Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC=CC=C2C(=C(C3=CC=CC=C3)[N+]#N)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC=CC=C2/C(=C(/C3=CC=CC=C3)\[N+]#N)/[O-]

InChI

InChI=1S/C22H17N3O4S/c1-15-11-13-17(14-12-15)30(28,29)25-22(27)19-10-6-5-9-18(19)21(26)20(24-23)16-7-3-2-4-8-16/h2-14H,1H3,(H-,25,26,27)/b21-20+