[2-[[2-[(4-fluorophenyl)sulfonylamino]oxyethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[2-[(4-fluorophenyl)sulfonylamino]oxyethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[2-[(4-fluorophenyl)sulfonylamino]oxyacetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[2-[(4-fluorophenyl)sulfonylamino]oxy-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[2-[(4-fluorophenyl)sulfonylamino]oxyacetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[2-[(4-fluorophenyl)sulfonylamino]oxyacetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C18H23FN3O4S+ MolecularWeight: 396.456323

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)CONS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)CONS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H22FN3O4S/c1-22(2)12-15-6-4-3-5-14(15)11-20-18(23)13-26-21-27(24,25)17-9-7-16(19)8-10-17/h3-10,21H,11-13H2,1-2H3,(H,20,23)/p+1