N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-cyclopropyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-cyclopropyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-N-cyclopropyl-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C19H18ClFN2O3S MolecularWeight: 408.874223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=C(C=CC=C2Cl)F)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC1N(CC2=C(C=CC=C2Cl)F)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H18ClFN2O3S/c20-16-2-1-3-17(21)15(16)11-23(13-5-6-13)27(25,26)14-7-8-18-12(10-14)4-9-19(24)22-18/h1-3,7-8,10,13H,4-6,9,11H2,(H,22,24)