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

Systemtic Name: (Z)-2-diazonio-1-ethoxy-5-[(4-methylphenyl)sulfonylamino]-3-oxidanylidene-4,5-diphenyl-pent-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-oxo-4,5-diphenyl-5-(p-tolylsulfonylamino)pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-5-[(4-methylphenyl)sulfonylamino]-3-oxo-4,5-diphenyl-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-5-[(4-methylphenyl)sulfonylamino]-3-oxo-4,5-diphenylpent-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-keto-4,5-diphenyl-5-(tosylamino)pent-1-en-1-olate Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H25N3O5S/c1-3-34-26(31)24(28-27)25(30)22(19-10-6-4-7-11-19)23(20-12-8-5-9-13-20)29-35(32,33)21-16-14-18(2)15-17-21/h4-17,22-23,29H,3H2,1-2H3