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

Systemtic Name: N-[4-[[4-bromanyl-2-(trifluoromethyloxy)phenyl]sulfonylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[[4-bromo-2-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[4-bromo-2-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[[4-bromo-2-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[[4-bromo-2-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]-N-methyl-acetamide Formula: C16H14BrF3N2O4S MolecularWeight: 467.25757

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2)Br)OC(F)(F)F

InChI

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