N-[4-[bis(fluoranyl)methoxy]phenyl]-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-[4-(difluoromethoxy)phenyl]-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-8-ethoxy-quinoline-5-sulfonamide Formula: C18H16F2N2O4S MolecularWeight: 394.392446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=C(C=C3)OC(F)F)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=C(C=C3)OC(F)F)C=CC=N2

InChI

InChI=1S/C18H16F2N2O4S/c1-2-25-15-9-10-16(14-4-3-11-21-17(14)15)27(23,24)22-12-5-7-13(8-6-12)26-18(19)20/h3-11,18,22H,2H2,1H3