3,4-bis(chloranyl)-2-ethoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-2-ethoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Openeye Name: 3,4-dichloro-2-ethoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide CAS Name: 3,4-dichloro-2-ethoxy-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzenesulfonamide IUPAC Name: 3,4-dichloro-2-ethoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Traditional Name: 3,4-dichloro-2-ethoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzenesulfonamide Formula: C17H27Cl2N2O3S+ MolecularWeight: 410.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1Cl)Cl)S(=O)(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1Cl)Cl)S(=O)(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

InChI

InChI=1S/C17H26Cl2N2O3S/c1-6-24-15-13(8-7-12(18)14(15)19)25(22,23)20-11-9-16(2,3)21-17(4,5)10-11/h7-8,11,20-21H,6,9-10H2,1-5H3/p+1