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

Systemtic Name: [4-[[[4-chloranyl-3-(methylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[4-chloro-3-(methylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[[4-chloro-3-(methylsulfamoyl)phenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[4-chloro-3-(methylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[4-chloro-3-(methylsulfamoyl)benzoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C18H23ClN3O3S+ MolecularWeight: 396.91152

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C[NH+](C)C)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C[NH+](C)C)Cl

InChI

InChI=1S/C18H22ClN3O3S/c1-20-26(24,25)17-10-15(8-9-16(17)19)18(23)21-11-13-4-6-14(7-5-13)12-22(2)3/h4-10,20H,11-12H2,1-3H3,(H,21,23)/p+1