(Z)-2-diazonio-3-(2,4-dichlorophenyl)-1-ethoxy-3-[(4-methylphenyl)sulfonylamino]prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-(2,4-dichlorophenyl)-1-ethoxy-3-[(4-methylphenyl)sulfonylamino]prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-(2,4-dichlorophenyl)-1-ethoxy-3-(p-tolylsulfonylamino)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-(2,4-dichlorophenyl)-1-ethoxy-3-[(4-methylphenyl)sulfonylamino]-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-(2,4-dichlorophenyl)-1-ethoxy-3-[(4-methylphenyl)sulfonylamino]prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-(2,4-dichlorophenyl)-1-ethoxy-3-(tosylamino)prop-1-en-1-olate Formula: C18H17Cl2N3O4S MolecularWeight: 442.31628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O4S/c1-3-27-18(24)17(22-21)16(14-9-6-12(19)10-15(14)20)23-28(25,26)13-7-4-11(2)5-8-13/h4-10,16,23H,3H2,1-2H3/b18-17-