(E)-ethylidene-[2-fluoranyl-3-[(4-methylphenyl)sulfonylamino]propoxy]-methyl-azanium

Systemtic Name: (E)-ethylidene-[2-fluoranyl-3-[(4-methylphenyl)sulfonylamino]propoxy]-methyl-azanium Openeye Name: (E)-ethylidene-[2-fluoro-3-(p-tolylsulfonylamino)propoxy]-methyl-ammonium CAS Name: (E)-ethylidene-[2-fluoro-3-[(4-methylphenyl)sulfonylamino]propoxy]-methylammonium IUPAC Name: (E)-ethylidene-[2-fluoro-3-[(4-methylphenyl)sulfonylamino]propoxy]-methylazanium Traditional Name: (E)-ethylidene-[2-fluoro-3-(tosylamino)propoxy]-methyl-ammonium Formula: C13H20FN2O3S+ MolecularWeight: 303.372903

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Descriptors Computed from Structure

Canonical SMILES:

CC=[N+](C)OCC(CNS(=O)(=O)C1=CC=C(C=C1)C)F

Isomeric SMILES

C/C=[N+](\C)/OCC(CNS(=O)(=O)C1=CC=C(C=C1)C)F

InChI

InChI=1S/C13H20FN2O3S/c1-4-16(3)19-10-12(14)9-15-20(17,18)13-7-5-11(2)6-8-13/h4-8,12,15H,9-10H2,1-3H3/q+1/b16-4+