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

Systemtic Name: N-methyl-N-[4-[[2-(trifluoromethyloxy)phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: N-methyl-N-[4-[[2-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]acetamide CAS Name: N-methyl-N-[4-[[2-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[[2-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]acetamide Traditional Name: N-methyl-N-[4-[[2-(trifluoromethoxy)phenyl]sulfonylamino]phenyl]acetamide Formula: C16H15F3N2O4S MolecularWeight: 388.36151

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C16H15F3N2O4S/c1-11(22)21(2)13-9-7-12(8-10-13)20-26(23,24)15-6-4-3-5-14(15)25-16(17,18)19/h3-10,20H,1-2H3