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

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[2-(difluoromethoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[2-(difluoromethoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-(difluoromethoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[2-(difluoromethoxy)phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H14F2N2O4S MolecularWeight: 368.355166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC(F)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC(F)F

InChI

InChI=1S/C16H14F2N2O4S/c17-16(18)24-14-4-2-1-3-13(14)20-25(22,23)11-6-7-12-10(9-11)5-8-15(21)19-12/h1-4,6-7,9,16,20H,5,8H2,(H,19,21)