[2-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [2-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium Openeye Name: [2-[4-chloro-3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-cyclohexyl-methyl-ammonium CAS Name: [2-[4-chloro-3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-cyclohexyl-methylammonium IUPAC Name: [2-[4-chloro-3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-cyclohexyl-methylazanium Traditional Name: [2-[4-chloro-3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-cyclohexyl-methyl-ammonium Formula: C17H27ClN3O3S+ MolecularWeight: 388.93258

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)C2CCCCC2

Isomeric SMILES

C[NH+](CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)C2CCCCC2

InChI

InChI=1S/C17H26ClN3O3S/c1-20(2)25(23,24)16-11-13(9-10-15(16)18)19-17(22)12-21(3)14-7-5-4-6-8-14/h9-11,14H,4-8,12H2,1-3H3,(H,19,22)/p+1