3-[[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(2-chloro-6-fluorophenyl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C22H19ClFN3O4S MolecularWeight: 475.920363

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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)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C22H19ClFN3O4S/c23-19-10-5-11-20(24)18(19)13-21(28)26-27-22(29)16-8-4-9-17(12-16)32(30,31)25-14-15-6-2-1-3-7-15/h1-12,25H,13-14H2,(H,26,28)(H,27,29)