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

Systemtic Name: 4-[[2-(4-fluoranylphenoxy)ethanoylamino]carbamoyl]-N-(2-fluorophenyl)benzenesulfonamide Openeye Name: 4-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-N-(2-fluorophenyl)benzenesulfonamide CAS Name: 4-[[[2-(4-fluorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(2-fluorophenyl)benzenesulfonamide IUPAC Name: 4-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-N-(2-fluorophenyl)benzenesulfonamide Traditional Name: 4-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-N-(2-fluorophenyl)benzenesulfonamide Formula: C21H17F2N3O5S MolecularWeight: 461.438586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)F)F

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)F)F

InChI

InChI=1S/C21H17F2N3O5S/c22-15-7-9-16(10-8-15)31-13-20(27)24-25-21(28)14-5-11-17(12-6-14)32(29,30)26-19-4-2-1-3-18(19)23/h1-12,26H,13H2,(H,24,27)(H,25,28)