N-[(2S)-1-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[(1S)-2-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-1-methyl-2-oxo-ethyl]-4-fluoro-benzenesulfonamide CAS Name: N-[(2S)-1-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-4-fluorobenzenesulfonamide IUPAC Name: N-[(2S)-1-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-1-oxopropan-2-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[(1S)-2-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-keto-1-methyl-ethyl]-4-fluoro-benzenesulfonamide Formula: C17H20FN3O4S2 MolecularWeight: 413.486803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)F)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)F)C

InChI

InChI=1S/C17H20FN3O4S2/c1-4-14-10(2)9-15(26-14)17(23)20-19-16(22)11(3)21-27(24,25)13-7-5-12(18)6-8-13/h5-9,11,21H,4H2,1-3H3,(H,19,22)(H,20,23)/t11-/m0/s1