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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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