N-[4-[[4-bromanyl-2-(trifluoromethyloxy)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-bromanyl-2-(trifluoromethyloxy)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-bromo-2-(trifluoromethoxy)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-bromo-2-(trifluoromethoxy)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-bromo-2-(trifluoromethoxy)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-bromo-2-(trifluoromethoxy)phenyl]sulfamoyl]phenyl]acetamide Formula: C15H12BrF3N2O4S MolecularWeight: 453.23099

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

InChI=1S/C15H12BrF3N2O4S/c1-9(22)20-11-3-5-12(6-4-11)26(23,24)21-13-7-2-10(16)8-14(13)25-15(17,18)19/h2-8,21H,1H3,(H,20,22)