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

Systemtic Name: N-[3-oxidanylidene-3-[2-(2-pyridin-3-ylquinolin-4-yl)carbonylhydrazinyl]propyl]thiophene-2-sulfonamide Openeye Name: N-[3-oxo-3-[2-[2-(3-pyridyl)quinoline-4-carbonyl]hydrazino]propyl]thiophene-2-sulfonamide CAS Name: N-[3-oxo-3-[[oxo-[2-(3-pyridinyl)-4-quinolinyl]methyl]hydrazo]propyl]-2-thiophenesulfonamide IUPAC Name: N-[3-oxo-3-[2-(2-pyridin-3-ylquinoline-4-carbonyl)hydrazinyl]propyl]thiophene-2-sulfonamide Traditional Name: N-[3-keto-3-[N'-[2-(3-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=CN=CC=C3)C(=O)NNC(=O)CCNS(=O)(=O)C4=CC=CS4

Isomeric SMILES

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

InChI

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