3-[[2-(2-fluoranylphenoxy)ethanoylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[[2-(2-fluoranylphenoxy)ethanoylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(2-fluorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C18H18FN3O5S MolecularWeight: 407.416023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2F

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2F

InChI

InChI=1S/C18H18FN3O5S/c1-2-10-20-28(25,26)14-7-5-6-13(11-14)18(24)22-21-17(23)12-27-16-9-4-3-8-15(16)19/h2-9,11,20H,1,10,12H2,(H,21,23)(H,22,24)