(E)-2-diazonio-5-[(4-methylphenyl)sulfonylamino]-3-oxidanylidene-1,5-diphenyl-pent-1-en-1-olate

Systemtic Name: (E)-2-diazonio-5-[(4-methylphenyl)sulfonylamino]-3-oxidanylidene-1,5-diphenyl-pent-1-en-1-olate Openeye Name: (E)-2-diazonio-3-oxo-1,5-diphenyl-5-(p-tolylsulfonylamino)pent-1-en-1-olate CAS Name: (E)-2-diazonio-5-[(4-methylphenyl)sulfonylamino]-3-oxo-1,5-diphenyl-1-penten-1-olate IUPAC Name: (E)-2-diazonio-5-[(4-methylphenyl)sulfonylamino]-3-oxo-1,5-diphenylpent-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-1,5-diphenyl-5-(tosylamino)pent-1-en-1-olate Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4S/c1-17-12-14-20(15-13-17)32(30,31)27-21(18-8-4-2-5-9-18)16-22(28)23(26-25)24(29)19-10-6-3-7-11-19/h2-15,21,27H,16H2,1H3