4-methyl-N-[4-[2-[[4-oxidanylidene-1-(2-oxidanylidenepropyl)-3H-pyridin-1-ium-3-yl]carbonyl]hydrazinyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[2-[[4-oxidanylidene-1-(2-oxidanylidenepropyl)-3H-pyridin-1-ium-3-yl]carbonyl]hydrazinyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-(1-acetonyl-4-oxo-3H-pyridin-1-ium-3-carbonyl)hydrazino]phenyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[4-[[oxo-[4-oxo-1-(2-oxopropyl)-3H-pyridin-1-ium-3-yl]methyl]hydrazo]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[2-[4-oxo-1-(2-oxopropyl)-3H-pyridin-1-ium-3-carbonyl]hydrazinyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[N'-(1-acetonyl-4-keto-3H-pyridin-1-ium-3-carbonyl)hydrazino]phenyl]-4-methyl-benzenesulfonamide Formula: C22H23N4O5S+ MolecularWeight: 455.50682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NNC(=O)C3C=[N+](C=CC3=O)CC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NNC(=O)C3C=[N+](C=CC3=O)CC(=O)C

InChI

InChI=1S/C22H22N4O5S/c1-15-3-9-19(10-4-15)32(30,31)25-18-7-5-17(6-8-18)23-24-22(29)20-14-26(13-16(2)27)12-11-21(20)28/h3-12,14,20,23,25H,13H2,1-2H3/p+1