N-[4-[2-oxidanylidene-2-(2-quinolin-2-ylcarbonylhydrazinyl)ethyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(2-quinolin-2-ylcarbonylhydrazinyl)ethyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[2-oxo-2-[2-(quinoline-2-carbonyl)hydrazino]ethyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[2-oxo-2-[[oxo(2-quinolinyl)methyl]hydrazo]ethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[2-oxo-2-[2-(quinoline-2-carbonyl)hydrazinyl]ethyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[2-keto-2-(N'-quinaldoylhydrazino)ethyl]phenyl]thiophene-2-sulfonamide Formula: C22H18N4O4S2 MolecularWeight: 466.53272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H18N4O4S2/c27-20(24-25-22(28)19-12-9-16-4-1-2-5-18(16)23-19)14-15-7-10-17(11-8-15)26-32(29,30)21-6-3-13-31-21/h1-13,26H,14H2,(H,24,27)(H,25,28)