N-[6-[3,4-bis(fluoranyl)phenoxy]pyridin-3-yl]butane-1-sulfonamide

Systemtic Name: N-[6-[3,4-bis(fluoranyl)phenoxy]pyridin-3-yl]butane-1-sulfonamide Openeye Name: N-[6-(3,4-difluorophenoxy)-3-pyridyl]butane-1-sulfonamide CAS Name: N-[6-(3,4-difluorophenoxy)-3-pyridinyl]-1-butanesulfonamide IUPAC Name: N-[6-(3,4-difluorophenoxy)pyridin-3-yl]butane-1-sulfonamide Traditional Name: N-[6-(3,4-difluorophenoxy)-3-pyridyl]butane-1-sulfonamide Formula: C15H16F2N2O3S MolecularWeight: 342.360946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CN=C(C=C1)OC2=CC(=C(C=C2)F)F

Isomeric SMILES

CCCCS(=O)(=O)NC1=CN=C(C=C1)OC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C15H16F2N2O3S/c1-2-3-8-23(20,21)19-11-4-7-15(18-10-11)22-12-5-6-13(16)14(17)9-12/h4-7,9-10,19H,2-3,8H2,1H3