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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-8-methoxy-quinoline-5-sulfonamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-8-methoxy-quinoline-5-sulfonamide CAS Name: N-[4-(difluoromethoxy)phenyl]-8-methoxy-5-quinolinesulfonamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-8-methoxyquinoline-5-sulfonamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-8-methoxy-quinoline-5-sulfonamide Formula: C17H14F2N2O4S MolecularWeight: 380.365866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=C(C=C3)OC(F)F)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=C(C=C3)OC(F)F)C=CC=N2

InChI

InChI=1S/C17H14F2N2O4S/c1-24-14-8-9-15(13-3-2-10-20-16(13)14)26(22,23)21-11-4-6-12(7-5-11)25-17(18)19/h2-10,17,21H,1H3