N-[[3-chloranyl-2,6-bis(fluoranyl)phenyl]methyl]quinoline-8-sulfonamide

Systemtic Name: N-[[3-chloranyl-2,6-bis(fluoranyl)phenyl]methyl]quinoline-8-sulfonamide Openeye Name: N-[(3-chloro-2,6-difluoro-phenyl)methyl]quinoline-8-sulfonamide CAS Name: N-[(3-chloro-2,6-difluorophenyl)methyl]-8-quinolinesulfonamide IUPAC Name: N-[(3-chloro-2,6-difluorophenyl)methyl]quinoline-8-sulfonamide Traditional Name: N-(3-chloro-2,6-difluoro-benzyl)quinoline-8-sulfonamide Formula: C16H11ClF2N2O2S MolecularWeight: 368.785546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NCC3=C(C=CC(=C3F)Cl)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NCC3=C(C=CC(=C3F)Cl)F)N=CC=C2

InChI

InChI=1S/C16H11ClF2N2O2S/c17-12-6-7-13(18)11(15(12)19)9-21-24(22,23)14-5-1-3-10-4-2-8-20-16(10)14/h1-8,21H,9H2