N-ethyl-4-[[2-(2-fluoranylphenoxy)ethanoylamino]carbamoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-4-[[2-(2-fluoranylphenoxy)ethanoylamino]carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[[[2-(2-fluorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C23H22FN3O5S MolecularWeight: 471.501283

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3F

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C23H22FN3O5S/c1-2-27(18-8-4-3-5-9-18)33(30,31)19-14-12-17(13-15-19)23(29)26-25-22(28)16-32-21-11-7-6-10-20(21)24/h3-15H,2,16H2,1H3,(H,25,28)(H,26,29)