3-[[(7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-4-yl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H19FN4O5S MolecularWeight: 434.441363

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C19H19FN4O5S/c1-24(2)30(28,29)13-5-3-4-11(8-13)18(26)22-23-19(27)15-10-17(25)21-16-9-12(20)6-7-14(15)16/h3-9,15H,10H2,1-2H3,(H,21,25)(H,22,26)(H,23,27)