N,N-dimethyl-4-[[2-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide

Systemtic Name: N,N-dimethyl-4-[[2-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzamide CAS Name: N,N-dimethyl-4-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Traditional Name: N,N-dimethyl-4-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Formula: C16H15F3N2O4S MolecularWeight: 388.36151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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