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

Systemtic Name: 3-chloranyl-N-[(2S)-1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[(1S)-2-[2-(2,5-dimethylfuran-3-carbonyl)hydrazino]-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: 3-chloro-N-[(2S)-1-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(2S)-1-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(1S)-2-[N'-(2,5-dimethyl-3-furoyl)hydrazino]-2-keto-1-methyl-ethyl]benzenesulfonamide Formula: C16H18ClN3O5S MolecularWeight: 399.84922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O5S/c1-9-7-14(11(3)25-9)16(22)19-18-15(21)10(2)20-26(23,24)13-6-4-5-12(17)8-13/h4-8,10,20H,1-3H3,(H,18,21)(H,19,22)/t10-/m0/s1