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

Systemtic Name: 3-[[4-chloranyl-3-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[4-chloro-3-[methyl(phenyl)sulfamoyl]benzoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[4-chloro-3-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-chloro-3-[methyl(phenyl)sulfamoyl]benzoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[4-chloro-3-[methyl(phenyl)sulfamoyl]benzoyl]amino]propyl-dimethyl-ammonium Formula: C19H25ClN3O3S+ MolecularWeight: 410.9381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O3S/c1-22(2)13-7-12-21-19(24)15-10-11-17(20)18(14-15)27(25,26)23(3)16-8-5-4-6-9-16/h4-6,8-11,14H,7,12-13H2,1-3H3,(H,21,24)/p+1