N-[2-[2-(2,6-dimethylquinolin-4-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(2,6-dimethylquinolin-4-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-(2,6-dimethylquinoline-4-carbonyl)hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[(2,6-dimethyl-4-quinolinyl)-oxomethyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-(2,6-dimethylquinoline-4-carbonyl)hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-(2,6-dimethylquinoline-4-carbonyl)hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C

InChI

InChI=1S/C22H24N4O4S/c1-14-5-8-17(9-6-14)31(29,30)26(4)13-21(27)24-25-22(28)19-12-16(3)23-20-10-7-15(2)11-18(19)20/h5-12H,13H2,1-4H3,(H,24,27)(H,25,28)