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

Systemtic Name: N-(6-azanyl-5-methyl-pyridin-3-yl)-2,6-bis(fluoranyl)-3-(propylsulfonylamino)benzamide Openeye Name: N-(6-amino-5-methyl-3-pyridyl)-2,6-difluoro-3-(propylsulfonylamino)benzamide CAS Name: N-(6-amino-5-methyl-3-pyridinyl)-2,6-difluoro-3-(propylsulfonylamino)benzamide IUPAC Name: N-(6-amino-5-methylpyridin-3-yl)-2,6-difluoro-3-(propylsulfonylamino)benzamide Traditional Name: N-(6-amino-5-methyl-3-pyridyl)-2,6-difluoro-3-(propylsulfonylamino)benzamide Formula: C16H18F2N4O3S MolecularWeight: 384.400926

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C16H18F2N4O3S/c1-3-6-26(24,25)22-12-5-4-11(17)13(14(12)18)16(23)21-10-7-9(2)15(19)20-8-10/h4-5,7-8,22H,3,6H2,1-2H3,(H2,19,20)(H,21,23)