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

Systemtic Name: 3-[[2-[(4-fluorophenyl)methylsulfanyl]ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-[(4-fluorophenyl)methylsulfanyl]acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-[(4-fluorophenyl)methylthio]-1-oxoethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-[(4-fluorophenyl)methylsulfanyl]acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-[(4-fluorobenzyl)thio]acetyl]amino]carbamoyl]benzenesulfonamide Formula: C23H22FN3O4S2 MolecularWeight: 487.566883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CSCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CSCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FN3O4S2/c24-20-11-9-18(10-12-20)15-32-16-22(28)26-27-23(29)19-7-4-8-21(13-19)33(30,31)25-14-17-5-2-1-3-6-17/h1-13,25H,14-16H2,(H,26,28)(H,27,29)