[4-[[(4-chloranyl-2-fluoranyl-phenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[(4-chloranyl-2-fluoranyl-phenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(4-chloro-2-fluoro-phenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[(4-chloro-2-fluorophenyl)sulfonylamino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(4-chloro-2-fluorophenyl)sulfonylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(4-chloro-2-fluoro-phenyl)sulfonylamino]methyl]benzyl]-dimethyl-ammonium Formula: C16H19ClFN2O2S+ MolecularWeight: 357.850663

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=C(C=C2)Cl)F

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C16H18ClFN2O2S/c1-20(2)11-13-5-3-12(4-6-13)10-19-23(21,22)16-8-7-14(17)9-15(16)18/h3-9,19H,10-11H2,1-2H3/p+1