[2-[[2-chloranyl-5-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium

Systemtic Name: [2-[[2-chloranyl-5-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium Openeye Name: [2-[2-chloro-5-(diethylsulfamoyl)anilino]-2-oxo-ethyl]-cyclooctyl-ammonium CAS Name: [2-[2-chloro-5-(diethylsulfamoyl)anilino]-2-oxoethyl]-cyclooctylammonium IUPAC Name: [2-[2-chloro-5-(diethylsulfamoyl)anilino]-2-oxoethyl]-cyclooctylazanium Traditional Name: [2-[2-chloro-5-(diethylsulfamoyl)anilino]-2-keto-ethyl]-cyclooctyl-ammonium Formula: C20H33ClN3O3S+ MolecularWeight: 431.01232

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C[NH2+]C2CCCCCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C[NH2+]C2CCCCCCC2

InChI

InChI=1S/C20H32ClN3O3S/c1-3-24(4-2)28(26,27)17-12-13-18(21)19(14-17)23-20(25)15-22-16-10-8-6-5-7-9-11-16/h12-14,16,22H,3-11,15H2,1-2H3,(H,23,25)/p+1