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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H13ClF2N2O4S MolecularWeight: 402.800226

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClF2N2O4S/c17-12-8-10(2-5-14(12)25-16(18)19)21-26(23,24)11-3-4-13-9(7-11)1-6-15(22)20-13/h2-5,7-8,16,21H,1,6H2,(H,20,22)