3-chloranyl-N-[3-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)propyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-oxidanylidene-3-(2-pyridin-2-ylcarbonylhydrazinyl)propyl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-oxo-3-[2-(pyridine-2-carbonyl)hydrazino]propyl]benzenesulfonamide CAS Name: 3-chloro-N-[3-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-oxo-3-[2-(pyridine-2-carbonyl)hydrazinyl]propyl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-keto-3-(N'-picolinoylhydrazino)propyl]benzenesulfonamide Formula: C15H15ClN4O4S MolecularWeight: 382.822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15ClN4O4S/c16-11-4-3-5-12(10-11)25(23,24)18-9-7-14(21)19-20-15(22)13-6-1-2-8-17-13/h1-6,8,10,18H,7,9H2,(H,19,21)(H,20,22)