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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[4-(difluoromethoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[4-(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=C(C=C3)OC(F)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C16H14F2N2O4S/c17-16(18)24-12-4-2-11(3-5-12)20-25(22,23)13-6-7-14-10(9-13)1-8-15(21)19-14/h2-7,9,16,20H,1,8H2,(H,19,21)