[(1R)-1-(2-chlorophenyl)-2-[(2-methoxy-5-sulfamoyl-phenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(2-chlorophenyl)-2-[(2-methoxy-5-sulfamoyl-phenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-chlorophenyl)-2-[(2-methoxy-5-sulfamoyl-benzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-chlorophenyl)-2-[[(2-methoxy-5-sulfamoylphenyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(2-chlorophenyl)-2-[(2-methoxy-5-sulfamoylbenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-chlorophenyl)-2-[(2-methoxy-5-sulfamoyl-benzoyl)amino]ethyl]-dimethyl-ammonium Formula: C18H23ClN3O4S+ MolecularWeight: 412.91092

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)OC)C2=CC=CC=C2Cl

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)OC)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClN3O4S/c1-22(2)16(13-6-4-5-7-15(13)19)11-21-18(23)14-10-12(27(20,24)25)8-9-17(14)26-3/h4-10,16H,11H2,1-3H3,(H,21,23)(H2,20,24,25)/p+1/t16-/m0/s1