3-chloranyl-4-fluoranyl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-chloro-4-fluoro-benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]benzenesulfonamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-chloro-4-fluorobenzenesulfonamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-3-chloro-4-fluoro-benzenesulfonamide Formula: C22H18ClFN2O3S MolecularWeight: 444.906323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C22H18ClFN2O3S/c23-19-13-18(8-9-20(19)24)30(28,29)25-17-7-10-21-16(12-17)6-11-22(27)26(21)14-15-4-2-1-3-5-15/h1-5,7-10,12-13,25H,6,11,14H2