2-fluoranyl-N-[(2S)-1-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: 2-fluoranyl-N-[(2S)-1-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 2-fluoro-N-[(1S)-2-[2-(1H-indole-3-carbonyl)hydrazino]-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: 2-fluoro-N-[(2S)-1-[[1H-indol-3-yl(oxo)methyl]hydrazo]-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 2-fluoro-N-[(2S)-1-[2-(1H-indole-3-carbonyl)hydrazinyl]-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 2-fluoro-N-[(1S)-2-[N'-(1H-indole-3-carbonyl)hydrazino]-2-keto-1-methyl-ethyl]benzenesulfonamide Formula: C18H17FN4O4S MolecularWeight: 404.415383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C18H17FN4O4S/c1-11(23-28(26,27)16-9-5-3-7-14(16)19)17(24)21-22-18(25)13-10-20-15-8-4-2-6-12(13)15/h2-11,20,23H,1H3,(H,21,24)(H,22,25)/t11-/m0/s1