3-[[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(2-chloro-4-fluorophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C22H19ClFN3O5S MolecularWeight: 491.919763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClFN3O5S/c23-19-12-17(24)9-10-20(19)32-14-21(28)26-27-22(29)16-7-4-8-18(11-16)33(30,31)25-13-15-5-2-1-3-6-15/h1-12,25H,13-14H2,(H,26,28)(H,27,29)