4-[2-[2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanoyl]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-[2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanoyl]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetyl]hydrazino]benzenesulfonamide CAS Name: 4-[[1-oxo-2-(2,4,6-trimethyl-1-pyridin-1-iumyl)ethyl]hydrazo]benzenesulfonamide IUPAC Name: 4-[2-[2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetyl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[2-(2,4,6-trimethylpyridin-1-ium-1-yl)acetyl]hydrazino]benzenesulfonamide Formula: C16H21N4O3S+ MolecularWeight: 349.42794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=C1)C)CC(=O)NNC2=CC=C(C=C2)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=[N+](C(=C1)C)CC(=O)NNC2=CC=C(C=C2)S(=O)(=O)N)C

InChI

InChI=1S/C16H20N4O3S/c1-11-8-12(2)20(13(3)9-11)10-16(21)19-18-14-4-6-15(7-5-14)24(17,22)23/h4-9,18H,10H2,1-3H3,(H2-,17,19,21,22,23)/p+1