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

Systemtic Name: 3-[[4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]phenyl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]phenyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]benzoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzoyl]amino]propyl-dimethyl-ammonium Formula: C19H24Cl2N3O3S+ MolecularWeight: 445.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23Cl2N3O3S/c1-23(2)12-4-11-22-19(25)14-5-10-17(21)18(13-14)28(26,27)24(3)16-8-6-15(20)7-9-16/h5-10,13H,4,11-12H2,1-3H3,(H,22,25)/p+1