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

Systemtic Name: N-[4-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]phenyl]benzenesulfonamide Formula: C22H20FN3O5S MolecularWeight: 457.474703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)OC3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)OC3=CC=CC=C3F

InChI

InChI=1S/C22H20FN3O5S/c1-15(31-20-10-6-5-9-19(20)23)21(27)24-25-22(28)16-11-13-17(14-12-16)26-32(29,30)18-7-3-2-4-8-18/h2-15,26H,1H3,(H,24,27)(H,25,28)