3-[[2-chloranyl-5-[(4-chlorophenyl)sulfamoyl]phenyl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-chloranyl-5-[(4-chlorophenyl)sulfamoyl]phenyl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-chloro-5-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[2-chloro-5-[(4-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-chloro-5-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-chloro-5-[(4-chlorophenyl)sulfamoyl]benzoyl]amino]propyl-dimethyl-ammonium Formula: C18H22Cl2N3O3S+ MolecularWeight: 431.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21Cl2N3O3S/c1-23(2)11-3-10-21-18(24)16-12-15(8-9-17(16)20)27(25,26)22-14-6-4-13(19)5-7-14/h4-9,12,22H,3,10-11H2,1-2H3,(H,21,24)/p+1