3-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[3-[(3-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[3-[(3-chlorophenyl)sulfamoyl]benzoyl]amino]propyl-dimethyl-ammonium Formula: C18H23ClN3O3S+ MolecularWeight: 396.91152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O3S/c1-22(2)11-5-10-20-18(23)14-6-3-9-17(12-14)26(24,25)21-16-8-4-7-15(19)13-16/h3-4,6-9,12-13,21H,5,10-11H2,1-2H3,(H,20,23)/p+1