N-[3-[[4-bromanyl-2-(trifluoromethyloxy)phenyl]sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[4-bromanyl-2-(trifluoromethyloxy)phenyl]sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[4-bromo-2-(trifluoromethoxy)phenyl]sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[4-bromo-2-(trifluoromethoxy)phenyl]sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[4-bromo-2-(trifluoromethoxy)phenyl]sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[4-bromo-2-(trifluoromethoxy)phenyl]sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C16H14BrF3N2O5S MolecularWeight: 483.25697

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrF3N2O5S/c1-9(23)21-11-4-5-13(26-2)12(8-11)22-28(24,25)15-6-3-10(17)7-14(15)27-16(18,19)20/h3-8,22H,1-2H3,(H,21,23)