3-[[2-[(4-fluorophenyl)sulfonylamino]phenyl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-[(4-fluorophenyl)sulfonylamino]phenyl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-[(4-fluorophenyl)sulfonylamino]benzoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[2-[(4-fluorophenyl)sulfonylamino]phenyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-[(4-fluorophenyl)sulfonylamino]benzoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-[(4-fluorophenyl)sulfonylamino]benzoyl]amino]propyl-dimethyl-ammonium Formula: C18H23FN3O3S+ MolecularWeight: 380.456923

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H22FN3O3S/c1-22(2)13-5-12-20-18(23)16-6-3-4-7-17(16)21-26(24,25)15-10-8-14(19)9-11-15/h3-4,6-11,21H,5,12-13H2,1-2H3,(H,20,23)/p+1