N,N'-bis[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2,2,3,3,4,4,5,5-octakis(fluoranyl)hexanediamide

Systemtic Name: N,N'-bis[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2,2,3,3,4,4,5,5-octakis(fluoranyl)hexanediamide Openeye Name: N,N'-bis[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-2,2,3,3,4,4,5,5-octafluoro-hexanediamide CAS Name: N,N'-bis[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-2,2,3,3,4,4,5,5-octafluorohexanediamide IUPAC Name: N,N'-bis[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2,2,3,3,4,4,5,5-octafluorohexanediamide Traditional Name: N,N'-bis[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-2,2,3,3,4,4,5,5-octafluoro-adipamide Formula: C28H24F8N6O8S2 MolecularWeight: 788.642786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C(C(C(C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C(=NO4)C)C)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C(C(C(C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C(=NO4)C)C)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C28H24F8N6O8S2/c1-13-15(3)39-49-21(13)41-51(45,46)19-9-5-17(6-10-19)37-23(43)25(29,30)27(33,34)28(35,36)26(31,32)24(44)38-18-7-11-20(12-8-18)52(47,48)42-22-14(2)16(4)40-50-22/h5-12,41-42H,1-4H3,(H,37,43)(H,38,44)