N-(2-bromanyl-4-sulfamoyl-phenyl)-2,3,4,5,6-pentakis(fluoranyl)benzamide

Systemtic Name: N-(2-bromanyl-4-sulfamoyl-phenyl)-2,3,4,5,6-pentakis(fluoranyl)benzamide Openeye Name: N-(2-bromo-4-sulfamoyl-phenyl)-2,3,4,5,6-pentafluoro-benzamide CAS Name: N-(2-bromo-4-sulfamoylphenyl)-2,3,4,5,6-pentafluorobenzamide IUPAC Name: N-(2-bromo-4-sulfamoylphenyl)-2,3,4,5,6-pentafluorobenzamide Traditional Name: N-(2-bromo-4-sulfamoyl-phenyl)-2,3,4,5,6-pentafluoro-benzamide Formula: C13H6BrF5N2O3S MolecularWeight: 445.159356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)Br)NC(=O)C2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)Br)NC(=O)C2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C13H6BrF5N2O3S/c14-5-3-4(25(20,23)24)1-2-6(5)21-13(22)7-8(15)10(17)12(19)11(18)9(7)16/h1-3H,(H,21,22)(H2,20,23,24)