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

Systemtic Name: 3-[[2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[2-(2-bromo-4-fluorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[[2-(2-bromo-4-fluorophenoxy)acetyl]amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[2-(2-bromo-4-fluoro-phenoxy)acetyl]amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H17BrFN3O5S MolecularWeight: 474.301383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrFN3O5S/c1-22(2)28(25,26)13-5-3-4-11(8-13)17(24)21-20-16(23)10-27-15-7-6-12(19)9-14(15)18/h3-9H,10H2,1-2H3,(H,20,23)(H,21,24)