3-[[2-(2-fluorophenyl)ethanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[2-(2-fluorophenyl)ethanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[[2-(2-fluorophenyl)acetyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[2-(2-fluorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[[2-(2-fluorophenyl)acetyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[[2-(2-fluorophenyl)acetyl]amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C22H20FN3O5S MolecularWeight: 457.474703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=CC=C3F

InChI

InChI=1S/C22H20FN3O5S/c1-31-18-11-9-17(10-12-18)26-32(29,30)19-7-4-6-16(13-19)22(28)25-24-21(27)14-15-5-2-3-8-20(15)23/h2-13,26H,14H2,1H3,(H,24,27)(H,25,28)