N-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-[1-benzyl-2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazino]-2-oxo-ethyl]-2-fluoro-benzenesulfonamide CAS Name: N-[1-[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-1-oxo-3-phenylpropan-2-yl]-2-fluorobenzenesulfonamide IUPAC Name: N-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]-2-fluorobenzenesulfonamide Traditional Name: N-[1-benzyl-2-[N'-(4,6-dimethylpyrimidin-2-yl)hydrazino]-2-keto-ethyl]-2-fluoro-benzenesulfonamide Formula: C21H22FN5O3S MolecularWeight: 443.494483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F)C

InChI

InChI=1S/C21H22FN5O3S/c1-14-12-15(2)24-21(23-14)26-25-20(28)18(13-16-8-4-3-5-9-16)27-31(29,30)19-11-7-6-10-17(19)22/h3-12,18,27H,13H2,1-2H3,(H,25,28)(H,23,24,26)