N-[3-oxidanylidene-3-[2-(2-pyridin-2-ylquinolin-4-yl)carbonylhydrazinyl]propyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-oxidanylidene-3-[2-(2-pyridin-2-ylquinolin-4-yl)carbonylhydrazinyl]propyl]thiophene-2-sulfonamide Openeye Name: N-[3-oxo-3-[2-[2-(2-pyridyl)quinoline-4-carbonyl]hydrazino]propyl]thiophene-2-sulfonamide CAS Name: N-[3-oxo-3-[[oxo-[2-(2-pyridinyl)-4-quinolinyl]methyl]hydrazo]propyl]-2-thiophenesulfonamide IUPAC Name: N-[3-oxo-3-[2-(2-pyridin-2-ylquinoline-4-carbonyl)hydrazinyl]propyl]thiophene-2-sulfonamide Traditional Name: N-[3-keto-3-[N'-[2-(2-pyridyl)quinoline-4-carbonyl]hydrazino]propyl]thiophene-2-sulfonamide Formula: C22H19N5O4S2 MolecularWeight: 481.54736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NNC(=O)CCNS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NNC(=O)CCNS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H19N5O4S2/c28-20(10-12-24-33(30,31)21-9-5-13-32-21)26-27-22(29)16-14-19(18-8-3-4-11-23-18)25-17-7-2-1-6-15(16)17/h1-9,11,13-14,24H,10,12H2,(H,26,28)(H,27,29)