4-ethanoyl-N-[(2S)-1-[2-(4-fluorophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[(2S)-1-[2-(4-fluorophenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 4-acetyl-N-[(1S)-2-[2-(4-fluorobenzoyl)hydrazino]-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(2S)-1-[[(4-fluorophenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(2S)-1-[2-(4-fluorobenzoyl)hydrazinyl]-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(1S)-2-[N'-(4-fluorobenzoyl)hydrazino]-2-keto-1-methyl-ethyl]benzenesulfonamide Formula: C18H18FN3O5S MolecularWeight: 407.416023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)F)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1=CC=C(C=C1)F)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H18FN3O5S/c1-11(17(24)20-21-18(25)14-3-7-15(19)8-4-14)22-28(26,27)16-9-5-13(6-10-16)12(2)23/h3-11,22H,1-2H3,(H,20,24)(H,21,25)/t11-/m0/s1