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

Systemtic Name: N,4-dimethyl-N-[2-[2-(2-methylquinolin-4-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-[2-(2-methylquinoline-4-carbonyl)hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-[[(2-methyl-4-quinolinyl)-oxomethyl]hydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-[2-(2-methylquinoline-4-carbonyl)hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(2-methylquinoline-4-carbonyl)hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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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=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C

InChI

InChI=1S/C21H22N4O4S/c1-14-8-10-16(11-9-14)30(28,29)25(3)13-20(26)23-24-21(27)18-12-15(2)22-19-7-5-4-6-17(18)19/h4-12H,13H2,1-3H3,(H,23,26)(H,24,27)