(Z)-2-diazonio-1-ethoxy-3-(4-methylphenyl)sulfonyl-non-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-(4-methylphenyl)sulfonyl-non-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-(p-tolylsulfonyl)non-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-(4-methylphenyl)sulfonyl-1-nonen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-(4-methylphenyl)sulfonylnon-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-tosyl-non-1-en-1-olate Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=C([O-])OCC)[N+]#N)S(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCC(/C(=C(\[O-])/OCC)/[N+]#N)S(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C18H26N2O4S/c1-4-6-7-8-9-16(17(20-19)18(21)24-5-2)25(22,23)15-12-10-14(3)11-13-15/h10-13,16H,4-9H2,1-3H3/b18-17-