(Z)-5-(4-chlorophenyl)-2-diazonio-1-ethoxy-5-[(4-methylphenyl)sulfonylamino]-3-oxidanylidene-4-phenyl-pent-1-en-1-olate

Systemtic Name: (Z)-5-(4-chlorophenyl)-2-diazonio-1-ethoxy-5-[(4-methylphenyl)sulfonylamino]-3-oxidanylidene-4-phenyl-pent-1-en-1-olate Openeye Name: (Z)-5-(4-chlorophenyl)-2-diazonio-1-ethoxy-3-oxo-4-phenyl-5-(p-tolylsulfonylamino)pent-1-en-1-olate CAS Name: (Z)-5-(4-chlorophenyl)-2-diazonio-1-ethoxy-5-[(4-methylphenyl)sulfonylamino]-3-oxo-4-phenyl-1-penten-1-olate IUPAC Name: (Z)-5-(4-chlorophenyl)-2-diazonio-1-ethoxy-5-[(4-methylphenyl)sulfonylamino]-3-oxo-4-phenylpent-1-en-1-olate Traditional Name: (Z)-5-(4-chlorophenyl)-2-diazonio-1-ethoxy-3-keto-4-phenyl-5-(tosylamino)pent-1-en-1-olate Formula: C26H24ClN3O5S MolecularWeight: 526.00386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3O5S/c1-3-35-26(32)24(29-28)25(31)22(18-7-5-4-6-8-18)23(19-11-13-20(27)14-12-19)30-36(33,34)21-15-9-17(2)10-16-21/h4-16,22-23,30H,3H2,1-2H3