N-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-1-oxidanylidene-propan-2-yl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-1-oxidanylidene-propan-2-yl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazino]-1-methyl-2-oxo-ethyl]-2-fluoro-benzenesulfonamide CAS Name: N-[1-[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-1-oxopropan-2-yl]-2-fluorobenzenesulfonamide IUPAC Name: N-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-1-oxopropan-2-yl]-2-fluorobenzenesulfonamide Traditional Name: N-[2-[N'-(4,6-dimethylpyrimidin-2-yl)hydrazino]-2-keto-1-methyl-ethyl]-2-fluoro-benzenesulfonamide Formula: C15H18FN5O3S MolecularWeight: 367.398523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)C(C)NS(=O)(=O)C2=CC=CC=C2F)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)C(C)NS(=O)(=O)C2=CC=CC=C2F)C

InChI

InChI=1S/C15H18FN5O3S/c1-9-8-10(2)18-15(17-9)20-19-14(22)11(3)21-25(23,24)13-7-5-4-6-12(13)16/h4-8,11,21H,1-3H3,(H,19,22)(H,17,18,20)