N-[(2S)-1-[2-(4-ethylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[2-(4-ethylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[(1S)-2-[2-(4-ethylbenzoyl)hydrazino]-1-methyl-2-oxo-ethyl]-4-fluoro-benzenesulfonamide CAS Name: N-[(2S)-1-[[(4-ethylphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-4-fluorobenzenesulfonamide IUPAC Name: N-[(2S)-1-[2-(4-ethylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[(1S)-2-[N'-(4-ethylbenzoyl)hydrazino]-2-keto-1-methyl-ethyl]-4-fluoro-benzenesulfonamide Formula: C18H20FN3O4S MolecularWeight: 393.432503

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H20FN3O4S/c1-3-13-4-6-14(7-5-13)18(24)21-20-17(23)12(2)22-27(25,26)16-10-8-15(19)9-11-16/h4-12,22H,3H2,1-2H3,(H,20,23)(H,21,24)/t12-/m0/s1