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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC(=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C16H14BrF3N2O3S/c1-9-3-4-11(21-10(2)23)8-15(9)26(24,25)22-12-5-6-14(17)13(7-12)16(18,19)20/h3-8,22H,1-2H3,(H,21,23)