8-chloranyl-N-[2,3,4-tris(fluoranyl)phenyl]quinoline-5-sulfonamide

Systemtic Name: 8-chloranyl-N-[2,3,4-tris(fluoranyl)phenyl]quinoline-5-sulfonamide Openeye Name: 8-chloro-N-(2,3,4-trifluorophenyl)quinoline-5-sulfonamide CAS Name: 8-chloro-N-(2,3,4-trifluorophenyl)-5-quinolinesulfonamide IUPAC Name: 8-chloro-N-(2,3,4-trifluorophenyl)quinoline-5-sulfonamide Traditional Name: 8-chloro-N-(2,3,4-trifluorophenyl)quinoline-5-sulfonamide Formula: C15H8ClF3N2O2S MolecularWeight: 372.74943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)Cl)S(=O)(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)Cl)S(=O)(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C15H8ClF3N2O2S/c16-9-3-6-12(8-2-1-7-20-15(8)9)24(22,23)21-11-5-4-10(17)13(18)14(11)19/h1-7,21H