(Z)-5-(4-chlorophenyl)-1-ethoxy-5-[(4-methylphenyl)sulfonylamino]-1-oxidanyl-3-oxidanylidene-4-phenyl-pent-1-ene-2-diazonium

Systemtic Name: (Z)-5-(4-chlorophenyl)-1-ethoxy-5-[(4-methylphenyl)sulfonylamino]-1-oxidanyl-3-oxidanylidene-4-phenyl-pent-1-ene-2-diazonium Openeye Name: (Z)-5-(4-chlorophenyl)-1-ethoxy-1-hydroxy-3-oxo-4-phenyl-5-(p-tolylsulfonylamino)pent-1-ene-2-diazonium CAS Name: (Z)-5-(4-chlorophenyl)-1-ethoxy-1-hydroxy-5-[(4-methylphenyl)sulfonylamino]-3-oxo-4-phenyl-1-pentene-2-diazonium IUPAC Name: (Z)-5-(4-chlorophenyl)-1-ethoxy-1-hydroxy-5-[(4-methylphenyl)sulfonylamino]-3-oxo-4-phenylpent-1-ene-2-diazonium Traditional Name: (Z)-5-(4-chlorophenyl)-1-ethoxy-1-hydroxy-3-keto-4-phenyl-5-(tosylamino)pent-1-ene-2-diazonium Formula: C26H25ClN3O5S+ MolecularWeight: 527.0118

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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/p+1