N-[2-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]phenyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[2-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]phenyl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]phenyl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]phenyl]-4-fluorobenzenesulfonamide Traditional Name: N-[2-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]phenyl]-4-fluoro-benzenesulfonamide Formula: C21H17ClFN3O4S MolecularWeight: 461.893783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H17ClFN3O4S/c22-15-7-5-14(6-8-15)13-20(27)24-25-21(28)18-3-1-2-4-19(18)26-31(29,30)17-11-9-16(23)10-12-17/h1-12,26H,13H2,(H,24,27)(H,25,28)