N-[[2-[2,4-bis(fluoranyl)phenoxy]pyridin-3-yl]methyl]pyridine-3-sulfonamide

Systemtic Name: N-[[2-[2,4-bis(fluoranyl)phenoxy]pyridin-3-yl]methyl]pyridine-3-sulfonamide Openeye Name: N-[[2-(2,4-difluorophenoxy)-3-pyridyl]methyl]pyridine-3-sulfonamide CAS Name: N-[[2-(2,4-difluorophenoxy)-3-pyridinyl]methyl]-3-pyridinesulfonamide IUPAC Name: N-[[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl]pyridine-3-sulfonamide Traditional Name: N-[[2-(2,4-difluorophenoxy)-3-pyridyl]methyl]pyridine-3-sulfonamide Formula: C17H13F2N3O3S MolecularWeight: 377.365226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)S(=O)(=O)NCC2=C(N=CC=C2)OC3=C(C=C(C=C3)F)F

Isomeric SMILES

C1=CC(=CN=C1)S(=O)(=O)NCC2=C(N=CC=C2)OC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C17H13F2N3O3S/c18-13-5-6-16(15(19)9-13)25-17-12(3-1-8-21-17)10-22-26(23,24)14-4-2-7-20-11-14/h1-9,11,22H,10H2