4-chloranyl-N,N-dimethyl-3-[[2-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide

Systemtic Name: 4-chloranyl-N,N-dimethyl-3-[[2-(trifluoromethyloxy)phenyl]sulfonylamino]benzamide Openeye Name: 4-chloro-N,N-dimethyl-3-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzamide CAS Name: 4-chloro-N,N-dimethyl-3-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzamide IUPAC Name: 4-chloro-N,N-dimethyl-3-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Traditional Name: 4-chloro-N,N-dimethyl-3-[[2-(trifluoromethoxy)phenyl]sulfonylamino]benzamide Formula: C16H14ClF3N2O4S MolecularWeight: 422.80657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClF3N2O4S/c1-22(2)15(23)10-7-8-11(17)12(9-10)21-27(24,25)14-6-4-3-5-13(14)26-16(18,19)20/h3-9,21H,1-2H3