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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H18F2N2O5S MolecularWeight: 412.407726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC(F)F

InChI

InChI=1S/C18H18F2N2O5S/c1-26-16-8-11(2-6-15(16)27-18(19)20)10-21-28(24,25)13-4-5-14-12(9-13)3-7-17(23)22-14/h2,4-6,8-9,18,21H,3,7,10H2,1H3,(H,22,23)