N-[5-[[4-bromanyl-3-(trifluoromethyl)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[4-bromanyl-3-(trifluoromethyl)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[4-bromo-3-(trifluoromethyl)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[4-bromo-3-(trifluoromethyl)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[4-bromo-3-(trifluoromethyl)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[4-bromo-3-(trifluoromethyl)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C16H14BrF3N2O4S MolecularWeight: 467.25757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrF3N2O4S/c1-9(23)21-14-8-11(4-6-15(14)26-2)27(24,25)22-10-3-5-13(17)12(7-10)16(18,19)20/h3-8,22H,1-2H3,(H,21,23)