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

Systemtic Name: [2-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium Openeye Name: [2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-cyclooctyl-ammonium CAS Name: [2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxoethyl]-cyclooctylammonium IUPAC Name: [2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxoethyl]-cyclooctylazanium Traditional Name: [2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-cyclooctyl-ammonium Formula: C18H29ClN3O3S+ MolecularWeight: 402.95916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28ClN3O3S/c1-22(2)26(24,25)15-10-11-16(19)17(12-15)21-18(23)13-20-14-8-6-4-3-5-7-9-14/h10-12,14,20H,3-9,13H2,1-2H3,(H,21,23)/p+1