N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-8-methyl-quinoline-5-sulfonamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-8-methyl-quinoline-5-sulfonamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]methyl]-8-methyl-quinoline-5-sulfonamide CAS Name: N-[[2-(difluoromethoxy)phenyl]methyl]-8-methyl-5-quinolinesulfonamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]-8-methylquinoline-5-sulfonamide Traditional Name: N-[2-(difluoromethoxy)benzyl]-8-methyl-quinoline-5-sulfonamide Formula: C18H16F2N2O3S MolecularWeight: 378.393046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC=CC=C3OC(F)F)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC=CC=C3OC(F)F)C=CC=N2

InChI

InChI=1S/C18H16F2N2O3S/c1-12-8-9-16(14-6-4-10-21-17(12)14)26(23,24)22-11-13-5-2-3-7-15(13)25-18(19)20/h2-10,18,22H,11H2,1H3