N-[(2S)-1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(1S)-2-[2-(2,5-dimethylfuran-3-carbonyl)hydrazino]-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(2S)-1-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(2S)-1-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(1S)-2-[N'-(2,5-dimethyl-3-furoyl)hydrazino]-2-keto-1-methyl-ethyl]benzenesulfonamide Formula: C18H21N3O6S MolecularWeight: 407.44084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H21N3O6S/c1-10-9-16(13(4)27-10)18(24)20-19-17(23)11(2)21-28(25,26)15-7-5-14(6-8-15)12(3)22/h5-9,11,21H,1-4H3,(H,19,23)(H,20,24)/t11-/m0/s1