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

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-2-keto-N-methyl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C17H16ClFN2O3S MolecularWeight: 382.836943

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H16ClFN2O3S/c1-21(10-13-14(18)3-2-4-15(13)19)25(23,24)12-6-7-16-11(9-12)5-8-17(22)20-16/h2-4,6-7,9H,5,8,10H2,1H3,(H,20,22)