N-[[4-[[4-bromanyl-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[4-bromanyl-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[4-bromo-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[4-bromo-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[4-bromo-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[4-bromo-3-(trifluoromethyl)phenyl]sulfamoyl]benzyl]acetamide Formula: C16H14BrF3N2O3S MolecularWeight: 451.25817

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C16H14BrF3N2O3S/c1-10(23)21-9-11-2-5-13(6-3-11)26(24,25)22-12-4-7-15(17)14(8-12)16(18,19)20/h2-8,22H,9H2,1H3,(H,21,23)