N'-(4-methylphenyl)sulfonyl-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carbohydrazide

Systemtic Name: N'-(4-methylphenyl)sulfonyl-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carbohydrazide Openeye Name: 2-hydroxy-4-oxo-1-pentyl-N'-(p-tolylsulfonyl)quinoline-3-carbohydrazide CAS Name: 2-hydroxy-N'-(4-methylphenyl)sulfonyl-4-oxo-1-pentyl-3-quinolinecarbohydrazide IUPAC Name: 2-hydroxy-N'-(4-methylphenyl)sulfonyl-4-oxo-1-pentylquinoline-3-carbohydrazide Traditional Name: 1-amyl-2-hydroxy-4-keto-N'-tosyl-quinoline-3-carbohydrazide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N3O5S/c1-3-4-7-14-25-18-9-6-5-8-17(18)20(26)19(22(25)28)21(27)23-24-31(29,30)16-12-10-15(2)11-13-16/h5-6,8-13,24,28H,3-4,7,14H2,1-2H3,(H,23,27)