3-chloranyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-4-fluoranyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: 3-chloro-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-fluoro-benzenesulfonamide CAS Name: 3-chloro-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-4-fluorobenzenesulfonamide IUPAC Name: 3-chloro-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-fluorobenzenesulfonamide Traditional Name: 3-chloro-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-fluoro-benzenesulfonamide Formula: C19H18ClFN2O3S MolecularWeight: 408.874223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl)N(C1)C(=O)C4CC4

InChI

InChI=1S/C19H18ClFN2O3S/c20-16-11-15(6-7-17(16)21)27(25,26)22-14-5-8-18-13(10-14)2-1-9-23(18)19(24)12-3-4-12/h5-8,10-12,22H,1-4,9H2