2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-[(2-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[3-[(2-chlorophenyl)sulfamoyl]benzoyl]amino]ethyl-dimethyl-ammonium Formula: C17H21ClN3O3S+ MolecularWeight: 382.88494

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H20ClN3O3S/c1-21(2)11-10-19-17(22)13-6-5-7-14(12-13)25(23,24)20-16-9-4-3-8-15(16)18/h3-9,12,20H,10-11H2,1-2H3,(H,19,22)/p+1