(Z)-1-diazonio-3-[(4-methylphenyl)sulfonylamino]-4-phenyl-but-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-[(4-methylphenyl)sulfonylamino]-4-phenyl-but-1-en-2-olate Openeye Name: (Z)-1-diazonio-4-phenyl-3-(p-tolylsulfonylamino)but-1-en-2-olate CAS Name: (Z)-1-diazonio-3-[(4-methylphenyl)sulfonylamino]-4-phenyl-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-3-[(4-methylphenyl)sulfonylamino]-4-phenylbut-1-en-2-olate Traditional Name: (Z)-1-diazonio-4-phenyl-3-(tosylamino)but-1-en-2-olate Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=C[N+]#N)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C17H17N3O3S/c1-13-7-9-15(10-8-13)24(22,23)20-16(17(21)12-19-18)11-14-5-3-2-4-6-14/h2-10,12,16,20H,11H2,1H3/b17-12-