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

Systemtic Name: N-(6-acetamido-5-bromanyl-pyridin-3-yl)-2,6-bis(fluoranyl)-3-(propylsulfonylamino)benzamide Openeye Name: N-(6-acetamido-5-bromo-3-pyridyl)-2,6-difluoro-3-(propylsulfonylamino)benzamide CAS Name: N-(6-acetamido-5-bromo-3-pyridinyl)-2,6-difluoro-3-(propylsulfonylamino)benzamide IUPAC Name: N-(6-acetamido-5-bromopyridin-3-yl)-2,6-difluoro-3-(propylsulfonylamino)benzamide Traditional Name: N-(6-acetamido-5-bromo-3-pyridyl)-2,6-difluoro-3-(propylsulfonylamino)benzamide Formula: C17H17BrF2N4O4S MolecularWeight: 491.307086

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=C(C(=C(C=C1)F)C(=O)NC2=CC(=C(N=C2)NC(=O)C)Br)F

Isomeric SMILES

CCCS(=O)(=O)NC1=C(C(=C(C=C1)F)C(=O)NC2=CC(=C(N=C2)NC(=O)C)Br)F

InChI

InChI=1S/C17H17BrF2N4O4S/c1-3-6-29(27,28)24-13-5-4-12(19)14(15(13)20)17(26)23-10-7-11(18)16(21-8-10)22-9(2)25/h4-5,7-8,24H,3,6H2,1-2H3,(H,23,26)(H,21,22,25)