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

Systemtic Name: (Z)-3-(2-chlorophenyl)-2-diazonio-1-ethoxy-3-[(4-methylphenyl)sulfonylamino]prop-1-en-1-olate Openeye Name: (Z)-3-(2-chlorophenyl)-2-diazonio-1-ethoxy-3-(p-tolylsulfonylamino)prop-1-en-1-olate CAS Name: (Z)-3-(2-chlorophenyl)-2-diazonio-1-ethoxy-3-[(4-methylphenyl)sulfonylamino]-1-propen-1-olate IUPAC Name: (Z)-3-(2-chlorophenyl)-2-diazonio-1-ethoxy-3-[(4-methylphenyl)sulfonylamino]prop-1-en-1-olate Traditional Name: (Z)-3-(2-chlorophenyl)-2-diazonio-1-ethoxy-3-(tosylamino)prop-1-en-1-olate Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)C)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)C)\[N+]#N)/[O-]

InChI

InChI=1S/C18H18ClN3O4S/c1-3-26-18(23)17(21-20)16(14-6-4-5-7-15(14)19)22-27(24,25)13-10-8-12(2)9-11-13/h4-11,16,22H,3H2,1-2H3/b18-17-