2,4,5-tris(chloranyl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzenesulfonamide

Systemtic Name: 2,4,5-tris(chloranyl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]benzenesulfonamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-2,4,5-trichloro-benzenesulfonamide CAS Name: 2,4,5-trichloro-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2,4,5-trichlorobenzenesulfonamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2,4,5-trichloro-benzenesulfonamide Formula: C18H20Cl3N2O2S+ MolecularWeight: 434.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1NS(=O)(=O)C2=CC(=C(C=C2Cl)Cl)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C18H19Cl3N2O2S/c19-15-10-17(21)18(11-16(15)20)26(24,25)22-14-6-8-23(9-7-14)12-13-4-2-1-3-5-13/h1-5,10-11,14,22H,6-9,12H2/p+1