4-methyl-N-[4-[2-[1-(2-oxidanylidenepropyl)pyridin-1-ium-3-yl]carbonylhydrazinyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[2-[1-(2-oxidanylidenepropyl)pyridin-1-ium-3-yl]carbonylhydrazinyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-(1-acetonylpyridin-1-ium-3-carbonyl)hydrazino]phenyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[4-[[oxo-[1-(2-oxopropyl)-3-pyridin-1-iumyl]methyl]hydrazo]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[2-[1-(2-oxopropyl)pyridin-1-ium-3-carbonyl]hydrazinyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[N'-(1-acetonylpyridin-1-ium-3-carbonyl)hydrazino]phenyl]-4-methyl-benzenesulfonamide Formula: C22H23N4O4S+ MolecularWeight: 439.50742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NNC(=O)C3=C[N+](=CC=C3)CC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NNC(=O)C3=C[N+](=CC=C3)CC(=O)C

InChI

InChI=1S/C22H22N4O4S/c1-16-5-11-21(12-6-16)31(29,30)25-20-9-7-19(8-10-20)23-24-22(28)18-4-3-13-26(15-18)14-17(2)27/h3-13,15,23,25H,14H2,1-2H3/p+1