4-ethanoyl-N-[(2S)-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[(2S)-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)propan-2-yl]benzenesulfonamide Openeye Name: 4-acetyl-N-[(1S)-1-methyl-2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(2S)-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]propan-2-yl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(2S)-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]propan-2-yl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(1S)-2-keto-1-methyl-2-(N'-picolinoylhydrazino)ethyl]benzenesulfonamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1=CC=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H18N4O5S/c1-11(16(23)19-20-17(24)15-5-3-4-10-18-15)21-27(25,26)14-8-6-13(7-9-14)12(2)22/h3-11,21H,1-2H3,(H,19,23)(H,20,24)/t11-/m0/s1