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

Systemtic Name: (Z)-2-diazonio-1-ethoxy-5-(2-methylphenyl)-5-[(4-methylphenyl)sulfonylamino]-3-oxidanylidene-4-phenyl-pent-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-5-(o-tolyl)-3-oxo-4-phenyl-5-(p-tolylsulfonylamino)pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-5-(2-methylphenyl)-5-[(4-methylphenyl)sulfonylamino]-3-oxo-4-phenyl-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-5-(2-methylphenyl)-5-[(4-methylphenyl)sulfonylamino]-3-oxo-4-phenylpent-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-keto-5-(o-tolyl)-4-phenyl-5-(tosylamino)pent-1-en-1-olate Formula: C27H27N3O5S MolecularWeight: 505.58538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C(C1=CC=CC=C1)C(C2=CC=CC=C2C)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=C2C)NS(=O)(=O)C3=CC=C(C=C3)C)\[N+]#N)/[O-]

InChI

InChI=1S/C27H27N3O5S/c1-4-35-27(32)25(29-28)26(31)23(20-11-6-5-7-12-20)24(22-13-9-8-10-19(22)3)30-36(33,34)21-16-14-18(2)15-17-21/h5-17,23-24,30H,4H2,1-3H3