2,4,6-tri(propan-2-yl)-N-(pyridin-1-ium-2-ylmethyl)benzenesulfonamide

Systemtic Name: 2,4,6-tri(propan-2-yl)-N-(pyridin-1-ium-2-ylmethyl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-(pyridin-1-ium-2-ylmethyl)benzenesulfonamide CAS Name: 2,4,6-tri(propan-2-yl)-N-(2-pyridin-1-iumylmethyl)benzenesulfonamide IUPAC Name: 2,4,6-tri(propan-2-yl)-N-(pyridin-1-ium-2-ylmethyl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-(pyridin-1-ium-2-ylmethyl)benzenesulfonamide Formula: C21H31N2O2S+ MolecularWeight: 375.54804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCC2=CC=CC=[NH+]2)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCC2=CC=CC=[NH+]2)C(C)C

InChI

InChI=1S/C21H30N2O2S/c1-14(2)17-11-19(15(3)4)21(20(12-17)16(5)6)26(24,25)23-13-18-9-7-8-10-22-18/h7-12,14-16,23H,13H2,1-6H3/p+1