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

Systemtic Name: N-(6-azanyl-5-cyano-pyridin-3-yl)-2,6-bis(fluoranyl)-3-(propylsulfonylamino)benzamide Openeye Name: N-(6-amino-5-cyano-3-pyridyl)-2,6-difluoro-3-(propylsulfonylamino)benzamide CAS Name: N-(6-amino-5-cyano-3-pyridinyl)-2,6-difluoro-3-(propylsulfonylamino)benzamide IUPAC Name: N-(6-amino-5-cyanopyridin-3-yl)-2,6-difluoro-3-(propylsulfonylamino)benzamide Traditional Name: N-(6-amino-5-cyano-3-pyridyl)-2,6-difluoro-3-(propylsulfonylamino)benzamide Formula: C16H15F2N5O3S MolecularWeight: 395.383806

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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)C#N)N)F

Isomeric SMILES

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

InChI

InChI=1S/C16H15F2N5O3S/c1-2-5-27(25,26)23-12-4-3-11(17)13(14(12)18)16(24)22-10-6-9(7-19)15(20)21-8-10/h3-4,6,8,23H,2,5H2,1H3,(H2,20,21)(H,22,24)