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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC[NH+](C)C)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC[NH+](C)C)Cl)Cl

InChI

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