N-[4-[(5-bromanyl-2-methyl-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[4-[(5-bromanyl-2-methyl-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[4-[(5-bromo-2-methyl-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-[(5-bromo-2-methylphenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[4-[(5-bromo-2-methylphenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[4-[(5-bromo-2-methyl-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide Formula: C16H14BrF3N2O3S MolecularWeight: 451.25817

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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