[(1R)-1-(3-fluorophenyl)-2-[(2-methoxy-5-sulfamoyl-phenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(3-fluorophenyl)-2-[(2-methoxy-5-sulfamoyl-phenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(3-fluorophenyl)-2-[(2-methoxy-5-sulfamoyl-benzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(3-fluorophenyl)-2-[[(2-methoxy-5-sulfamoylphenyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(3-fluorophenyl)-2-[(2-methoxy-5-sulfamoylbenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(3-fluorophenyl)-2-[(2-methoxy-5-sulfamoyl-benzoyl)amino]ethyl]-dimethyl-ammonium Formula: C18H23FN3O4S+ MolecularWeight: 396.456323

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)OC)C2=CC(=CC=C2)F

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)OC)C2=CC(=CC=C2)F

InChI

InChI=1S/C18H22FN3O4S/c1-22(2)16(12-5-4-6-13(19)9-12)11-21-18(23)15-10-14(27(20,24)25)7-8-17(15)26-3/h4-10,16H,11H2,1-3H3,(H,21,23)(H2,20,24,25)/p+1/t16-/m0/s1