N-[2-[bis(fluoranyl)methoxy]phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]quinoline-8-sulfonamide Openeye Name: N-[2-(difluoromethoxy)phenyl]quinoline-8-sulfonamide CAS Name: N-[2-(difluoromethoxy)phenyl]-8-quinolinesulfonamide IUPAC Name: N-[2-(difluoromethoxy)phenyl]quinoline-8-sulfonamide Traditional Name: N-[2-(difluoromethoxy)phenyl]quinoline-8-sulfonamide Formula: C16H12F2N2O3S MolecularWeight: 350.339886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)OC(F)F

InChI

InChI=1S/C16H12F2N2O3S/c17-16(18)23-13-8-2-1-7-12(13)20-24(21,22)14-9-3-5-11-6-4-10-19-15(11)14/h1-10,16,20H