3-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)butan-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)butan-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[(1S)-2-methyl-1-[(pyridine-2-carbonylamino)carbamoyl]propyl]benzenesulfonamide CAS Name: 3-chloro-N-[(2S)-3-methyl-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]butan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(2S)-3-methyl-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]butan-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(1S)-2-methyl-1-(picolinamidocarbamoyl)propyl]benzenesulfonamide Formula: C17H19ClN4O4S MolecularWeight: 410.87516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN4O4S/c1-11(2)15(22-27(25,26)13-7-5-6-12(18)10-13)17(24)21-20-16(23)14-8-3-4-9-19-14/h3-11,15,22H,1-2H3,(H,20,23)(H,21,24)/t15-/m0/s1