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

Systemtic Name: N-[(2S)-1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1S)-2-[2-(2,5-dimethylfuran-3-carbonyl)hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2S)-1-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2S)-1-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1S)-2-[N'-(2,5-dimethyl-3-furoyl)hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzenesulfonamide Formula: C17H21N3O6S MolecularWeight: 395.43014

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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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O6S/c1-10-9-15(12(3)26-10)17(22)19-18-16(21)11(2)20-27(23,24)14-7-5-13(25-4)6-8-14/h5-9,11,20H,1-4H3,(H,18,21)(H,19,22)/t11-/m0/s1