[1-[[(4-chloranyl-3-sulfamoyl-phenyl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(4-chloranyl-3-sulfamoyl-phenyl)carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(4-chloro-3-sulfamoyl-benzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(4-chloro-3-sulfamoylphenyl)-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(4-chloro-3-sulfamoylbenzoyl)amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(4-chloro-3-sulfamoyl-benzoyl)amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C16H25ClN3O3S+ MolecularWeight: 374.906

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H24ClN3O3S/c1-20(2)16(8-4-3-5-9-16)11-19-15(21)12-6-7-13(17)14(10-12)24(18,22)23/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,19,21)(H2,18,22,23)/p+1