N-[[3,4-bis(fluoranyl)phenyl]methyl]quinoline-8-sulfonamide

Systemtic Name: N-[[3,4-bis(fluoranyl)phenyl]methyl]quinoline-8-sulfonamide Openeye Name: N-[(3,4-difluorophenyl)methyl]quinoline-8-sulfonamide CAS Name: N-[(3,4-difluorophenyl)methyl]-8-quinolinesulfonamide IUPAC Name: N-[(3,4-difluorophenyl)methyl]quinoline-8-sulfonamide Traditional Name: N-(3,4-difluorobenzyl)quinoline-8-sulfonamide Formula: C16H12F2N2O2S MolecularWeight: 334.340486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NCC3=CC(=C(C=C3)F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NCC3=CC(=C(C=C3)F)F)N=CC=C2

InChI

InChI=1S/C16H12F2N2O2S/c17-13-7-6-11(9-14(13)18)10-20-23(21,22)15-5-1-3-12-4-2-8-19-16(12)15/h1-9,20H,10H2