4-[2-[2-[4-phenyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]ethanoyl]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-[2-[4-phenyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]ethanoyl]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[2-(2,6-diisopropyl-4-phenyl-pyridin-1-ium-1-yl)acetyl]hydrazino]benzenesulfonamide CAS Name: 4-[[1-oxo-2-[4-phenyl-2,6-di(propan-2-yl)-1-pyridin-1-iumyl]ethyl]hydrazo]benzenesulfonamide IUPAC Name: 4-[2-[2-[4-phenyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]acetyl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[2-(2,6-diisopropyl-4-phenyl-pyridin-1-ium-1-yl)acetyl]hydrazino]benzenesulfonamide Formula: C25H31N4O3S+ MolecularWeight: 467.60364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=[N+]1CC(=O)NNC2=CC=C(C=C2)S(=O)(=O)N)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC(=CC(=[N+]1CC(=O)NNC2=CC=C(C=C2)S(=O)(=O)N)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C25H30N4O3S/c1-17(2)23-14-20(19-8-6-5-7-9-19)15-24(18(3)4)29(23)16-25(30)28-27-21-10-12-22(13-11-21)33(26,31)32/h5-15,17-18,27H,16H2,1-4H3,(H2-,26,28,30,31,32)/p+1