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

Systemtic Name: 3-[[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[[2-(2-chloro-6-fluorophenyl)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C22H19ClFN3O5S MolecularWeight: 491.919763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C22H19ClFN3O5S/c1-32-20-11-3-2-10-19(20)27-33(30,31)15-7-4-6-14(12-15)22(29)26-25-21(28)13-16-17(23)8-5-9-18(16)24/h2-12,27H,13H2,1H3,(H,25,28)(H,26,29)