2-diazonio-1-[(4-methylphenyl)sulfonylamino]-2-(4-nitrophenyl)ethenolate

Systemtic Name: 2-diazonio-1-[(4-methylphenyl)sulfonylamino]-2-(4-nitrophenyl)ethenolate Openeye Name: 2-diazonio-2-(4-nitrophenyl)-1-(p-tolylsulfonylamino)ethenolate CAS Name: 2-diazonio-1-[(4-methylphenyl)sulfonylamino]-2-(4-nitrophenyl)ethenolate IUPAC Name: 2-diazonio-1-[(4-methylphenyl)sulfonylamino]-2-(4-nitrophenyl)ethenolate Traditional Name: 2-diazonio-2-(4-nitrophenyl)-1-(tosylamino)ethenolate Formula: C15H12N4O5S MolecularWeight: 360.34458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O5S/c1-10-2-8-13(9-3-10)25(23,24)18-15(20)14(17-16)11-4-6-12(7-5-11)19(21)22/h2-9,18H,1H3