N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-5-(cyclopentylsulfamoyl)-2-fluoranyl-benzamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-5-(cyclopentylsulfamoyl)-2-fluoranyl-benzamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-5-(cyclopentylsulfamoyl)-2-fluoro-benzamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-5-(cyclopentylsulfamoyl)-2-fluorobenzamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-5-(cyclopentylsulfamoyl)-2-fluorobenzamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-5-(cyclopentylsulfamoyl)-2-fluoro-benzamide Formula: C18H16BrF3N2O3S MolecularWeight: 477.29545

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NC3=C(C=C(C=C3Br)F)F

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NC3=C(C=C(C=C3Br)F)F

InChI

InChI=1S/C18H16BrF3N2O3S/c19-14-7-10(20)8-16(22)17(14)23-18(25)13-9-12(5-6-15(13)21)28(26,27)24-11-3-1-2-4-11/h5-9,11,24H,1-4H2,(H,23,25)