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

Systemtic Name: N-(4-chlorophenyl)-4-[[2-(2-fluoranylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]benzenesulfonamide Formula: C22H19ClFN3O5S MolecularWeight: 491.919763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)OC3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)OC3=CC=CC=C3F

InChI

InChI=1S/C22H19ClFN3O5S/c1-14(32-20-5-3-2-4-19(20)24)21(28)25-26-22(29)15-6-12-18(13-7-15)33(30,31)27-17-10-8-16(23)9-11-17/h2-14,27H,1H3,(H,25,28)(H,26,29)