N-(6-azanyl-5-pyridin-3-yl-pyridin-3-yl)-2,6-bis(fluoranyl)-3-(propylsulfonylamino)benzamide

Systemtic Name: N-(6-azanyl-5-pyridin-3-yl-pyridin-3-yl)-2,6-bis(fluoranyl)-3-(propylsulfonylamino)benzamide Openeye Name: N-[6-amino-5-(3-pyridyl)-3-pyridyl]-2,6-difluoro-3-(propylsulfonylamino)benzamide CAS Name: N-[6-amino-5-(3-pyridinyl)-3-pyridinyl]-2,6-difluoro-3-(propylsulfonylamino)benzamide IUPAC Name: N-(6-amino-5-pyridin-3-ylpyridin-3-yl)-2,6-difluoro-3-(propylsulfonylamino)benzamide Traditional Name: N-[6-amino-5-(3-pyridyl)-3-pyridyl]-2,6-difluoro-3-(propylsulfonylamino)benzamide Formula: C20H19F2N5O3S MolecularWeight: 447.458366

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=C(C(=C(C=C1)F)C(=O)NC2=CN=C(C(=C2)C3=CN=CC=C3)N)F

Isomeric SMILES

CCCS(=O)(=O)NC1=C(C(=C(C=C1)F)C(=O)NC2=CN=C(C(=C2)C3=CN=CC=C3)N)F

InChI

InChI=1S/C20H19F2N5O3S/c1-2-8-31(29,30)27-16-6-5-15(21)17(18(16)22)20(28)26-13-9-14(19(23)25-11-13)12-4-3-7-24-10-12/h3-7,9-11,27H,2,8H2,1H3,(H2,23,25)(H,26,28)