4-chloranyl-2,5-dimethoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-2,5-dimethoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Openeye Name: 4-chloro-2,5-dimethoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide CAS Name: 4-chloro-2,5-dimethoxy-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzenesulfonamide IUPAC Name: 4-chloro-2,5-dimethoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Traditional Name: 4-chloro-2,5-dimethoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Formula: C17H28ClN2O4S+ MolecularWeight: 391.93322

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NS(=O)(=O)C2=C(C=C(C(=C2)OC)Cl)OC)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NS(=O)(=O)C2=C(C=C(C(=C2)OC)Cl)OC)C

InChI

InChI=1S/C17H27ClN2O4S/c1-16(2)9-11(10-17(3,4)20-16)19-25(21,22)15-8-13(23-5)12(18)7-14(15)24-6/h7-8,11,19-20H,9-10H2,1-6H3/p+1