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

Systemtic Name: 4-methoxy-N-[(2S)-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)propan-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(1S)-1-methyl-2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(2S)-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]propan-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(2S)-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]propan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(N'-picolinoylhydrazino)ethyl]-4-methoxy-benzenesulfonamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O5S/c1-11(15(21)18-19-16(22)14-5-3-4-10-17-14)20-26(23,24)13-8-6-12(25-2)7-9-13/h3-11,20H,1-2H3,(H,18,21)(H,19,22)/t11-/m0/s1