3-[[4-chloranyl-3-[(4-fluorophenyl)sulfamoyl]phenyl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-chloranyl-3-[(4-fluorophenyl)sulfamoyl]phenyl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[4-chloro-3-[(4-fluorophenyl)sulfamoyl]benzoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[4-chloro-3-[(4-fluorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-chloro-3-[(4-fluorophenyl)sulfamoyl]benzoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[4-chloro-3-[(4-fluorophenyl)sulfamoyl]benzoyl]amino]propyl-dimethyl-ammonium Formula: C18H22ClFN3O3S+ MolecularWeight: 414.901983

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C18H21ClFN3O3S/c1-23(2)11-3-10-21-18(24)13-4-9-16(19)17(12-13)27(25,26)22-15-7-5-14(20)6-8-15/h4-9,12,22H,3,10-11H2,1-2H3,(H,21,24)/p+1