N,N-dimethyl-4-[[2-[3-(trifluoromethyl)phenoxy]ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[[2-[3-(trifluoromethyl)phenoxy]ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[oxo-[[1-oxo-2-[3-(trifluoromethyl)phenoxy]ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[[[2-[3-(trifluoromethyl)phenoxy]acetyl]amino]carbamoyl]benzenesulfonamide Formula: C18H18F3N3O5S MolecularWeight: 445.41283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H18F3N3O5S/c1-24(2)30(27,28)15-8-6-12(7-9-15)17(26)23-22-16(25)11-29-14-5-3-4-13(10-14)18(19,20)21/h3-10H,11H2,1-2H3,(H,22,25)(H,23,26)